3-azanyl-2-(3,4-dimethoxyphenyl)-N-(phenylmethyl)propanamide

Systemtic Name: 3-azanyl-2-(3,4-dimethoxyphenyl)-N-(phenylmethyl)propanamide Openeye Name: 3-amino-N-benzyl-2-(3,4-dimethoxyphenyl)propanamide CAS Name: 3-amino-2-(3,4-dimethoxyphenyl)-N-(phenylmethyl)propanamide IUPAC Name: 3-amino-N-benzyl-2-(3,4-dimethoxyphenyl)propanamide Traditional Name: 3-amino-N-benzyl-2-(3,4-dimethoxyphenyl)propionamide Formula: C18H22N2O3 MolecularWeight: 314.37888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN)C(=O)NCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CN)C(=O)NCC2=CC=CC=C2)OC

InChI

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