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

Systemtic Name: N-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-(3,4-dimethylanilino)-2-oxo-ethyl]-2-ethoxy-benzamide CAS Name: N-[2-(3,4-dimethylanilino)-2-oxoethyl]-2-ethoxybenzamide IUPAC Name: N-[2-(3,4-dimethylanilino)-2-oxoethyl]-2-ethoxybenzamide Traditional Name: N-[2-(3,4-dimethylanilino)-2-keto-ethyl]-2-ethoxy-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H22N2O3/c1-4-24-17-8-6-5-7-16(17)19(23)20-12-18(22)21-15-10-9-13(2)14(3)11-15/h5-11H,4,12H2,1-3H3,(H,20,23)(H,21,22)