N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CC2=C(C=CC(=C2)C(=O)C)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CC2=C(C=CC(=C2)C(=O)C)OC)C

InChI

InChI=1S/C21H24N2O4/c1-13-6-5-7-18(14(13)2)23-21(26)12-22-20(25)11-17-10-16(15(3)24)8-9-19(17)27-4/h5-10H,11-12H2,1-4H3,(H,22,25)(H,23,26)