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

Systemtic Name: 3-(4-aminophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Openeye Name: 3-(4-aminophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide CAS Name: 3-(4-aminophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide IUPAC Name: 3-(4-aminophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Traditional Name: 3-(4-aminophenyl)-N-homoveratryl-propionamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCC2=CC=C(C=C2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCC2=CC=C(C=C2)N)OC

InChI

InChI=1S/C19H24N2O3/c1-23-17-9-5-15(13-18(17)24-2)11-12-21-19(22)10-6-14-3-7-16(20)8-4-14/h3-5,7-9,13H,6,10-12,20H2,1-2H3,(H,21,22)