N-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-benzamide Openeye Name: N-[2-(3,4-dimethylanilino)-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: N-[2-(3,4-dimethylanilino)-2-oxoethyl]-3-methoxybenzamide IUPAC Name: N-[2-(3,4-dimethylanilino)-2-oxoethyl]-3-methoxybenzamide Traditional Name: N-[2-(3,4-dimethylanilino)-2-keto-ethyl]-3-methoxy-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-12-7-8-15(9-13(12)2)20-17(21)11-19-18(22)14-5-4-6-16(10-14)23-3/h4-10H,11H2,1-3H3,(H,19,22)(H,20,21)