N-[(2,3-dimethoxyphenyl)methyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-o-veratryl-3-[(2-phenylacetyl)amino]propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O4/c1-25-17-10-6-9-16(20(17)26-2)14-22-18(23)11-12-21-19(24)13-15-7-4-3-5-8-15/h3-10H,11-14H2,1-2H3,(H,21,24)(H,22,23)