4-(4-aminophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-butanamide

Systemtic Name: 4-(4-aminophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-butanamide Openeye Name: 4-(4-aminophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-butanamide CAS Name: 4-(4-aminophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylbutanamide IUPAC Name: 4-(4-aminophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylbutanamide Traditional Name: 4-(4-aminophenyl)-N-homoveratryl-N-methyl-butyramide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CCCC2=CC=C(C=C2)N

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CCCC2=CC=C(C=C2)N

InChI

InChI=1S/C21H28N2O3/c1-23(14-13-17-9-12-19(25-2)20(15-17)26-3)21(24)6-4-5-16-7-10-18(22)11-8-16/h7-12,15H,4-6,13-14,22H2,1-3H3