N-[3-[(2,6-dimethylphenyl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[(2,6-dimethylphenyl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-(2,6-dimethylanilino)-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-(2,6-dimethylanilino)-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-(2,6-dimethylanilino)-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-(2,6-dimethylanilino)-3-keto-propyl]-2-methoxy-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CCNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CCNC(=O)C2=CC=CC=C2OC

InChI

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