3-(4-azanyl-3-methoxy-phenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-propanamide

Systemtic Name: 3-(4-azanyl-3-methoxy-phenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-propanamide Openeye Name: 3-(4-amino-3-methoxy-phenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-propanamide CAS Name: 3-(4-amino-3-methoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(4-amino-3-methoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methylpropanamide Traditional Name: 3-(4-amino-3-methoxy-phenyl)-N-methyl-N-veratryl-propionamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)CCC2=CC(=C(C=C2)N)OC

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)CCC2=CC(=C(C=C2)N)OC

InChI

InChI=1S/C20H26N2O4/c1-22(13-15-6-9-17(24-2)19(12-15)26-4)20(23)10-7-14-5-8-16(21)18(11-14)25-3/h5-6,8-9,11-12H,7,10,13,21H2,1-4H3