N-[(4-acetamidophenyl)methyl]-3-(2,3-dimethoxyphenyl)propanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-(2,3-dimethoxyphenyl)propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-(2,3-dimethoxyphenyl)propanamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-(2,3-dimethoxyphenyl)propanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-(2,3-dimethoxyphenyl)propanamide Traditional Name: N-(4-acetamidobenzyl)-3-(2,3-dimethoxyphenyl)propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C20H24N2O4/c1-14(23)22-17-10-7-15(8-11-17)13-21-19(24)12-9-16-5-4-6-18(25-2)20(16)26-3/h4-8,10-11H,9,12-13H2,1-3H3,(H,21,24)(H,22,23)