N-[2-[(3-acetamidophenyl)methylamino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[(3-acetamidophenyl)methylamino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[(3-acetamidophenyl)methylamino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[(3-acetamidophenyl)methylamino]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[(3-acetamidophenyl)methylamino]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[(3-acetamidobenzyl)amino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-13(24)23-16-6-4-5-14(9-16)11-21-19(25)12-22-20(26)15-7-8-17(27-2)18(10-15)28-3/h4-10H,11-12H2,1-3H3,(H,21,25)(H,22,26)(H,23,24)