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

Systemtic Name: 3-(3-aminophenyl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Openeye Name: 3-(3-aminophenyl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide CAS Name: 3-(3-aminophenyl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: 3-(3-aminophenyl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: 3-(3-aminophenyl)-N-veratryl-propionamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-22-16-8-6-14(11-17(16)23-2)12-20-18(21)9-7-13-4-3-5-15(19)10-13/h3-6,8,10-11H,7,9,12,19H2,1-2H3,(H,20,21)