N-(3-phenoxyphenyl)[[3-(1,1-dimethylethoxy)phenyl]methyl]amine

HCID 10936948

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Basic information

Standard SMILES: CC(C)(C)Oc1cccc(CNc2cccc(Oc3ccccc3)c2)c1
InChIKey: HJDQZULZXKWIFJ-UHFFFAOYSA-N
Molecular formula: C23H25NO2
Average molar mass: 347.4 g/mol

Names & identifiers

Preferred name: N-(3-phenoxyphenyl)[[3-(1,1-dimethylethoxy)phenyl]methyl]amine
IUPAC: N-[[3-[(2-methylpropan-2-yl)oxy]phenyl]methyl]-3-phenoxyaniline

Names & synonyms

SCHEMBL5178370HJDQZULZXKWIFJ-UHFFFAOYSA-NN-(3-phenoxyphenyl)[[3-( 1,1-dimethylethoxy)phenyl]methyl]aminen-(3-phenoxyphenyl)[[3-(1,1-dimethyl-ethoxy)phenyl]methyl]amineN-(3-phenoxyphenyl)[[3-(1,1-dimethylethoxy)phenyl]methyl]amine