N-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(3-acetamidoanilino)-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(3-acetamidoanilino)-2-oxoethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(3-acetamidoanilino)-2-oxoethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(3-acetamidoanilino)-2-keto-ethyl]-3,4,5-trimethoxy-benzamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6/c1-12(24)22-14-6-5-7-15(10-14)23-18(25)11-21-20(26)13-8-16(27-2)19(29-4)17(9-13)28-3/h5-10H,11H2,1-4H3,(H,21,26)(H,22,24)(H,23,25)