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

Systemtic Name: N-[3-[(2,3-dimethylphenyl)amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide Openeye Name: N-[3-(2,3-dimethylanilino)-3-oxo-propyl]-3-methoxy-benzamide CAS Name: N-[3-(2,3-dimethylanilino)-3-oxopropyl]-3-methoxybenzamide IUPAC Name: N-[3-(2,3-dimethylanilino)-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-(2,3-dimethylanilino)-3-keto-propyl]-3-methoxy-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-13-6-4-9-17(14(13)2)21-18(22)10-11-20-19(23)15-7-5-8-16(12-15)24-3/h4-9,12H,10-11H2,1-3H3,(H,20,23)(H,21,22)