4-methoxy-N-[4-[(3-methylphenyl)amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-methoxy-N-[4-[(3-methylphenyl)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-methoxy-N-[4-(3-methylanilino)-4-oxo-butyl]benzamide CAS Name: 4-methoxy-N-[4-(3-methylanilino)-4-oxobutyl]benzamide IUPAC Name: 4-methoxy-N-[4-(3-methylanilino)-4-oxobutyl]benzamide Traditional Name: N-[4-keto-4-(m-toluidino)butyl]-4-methoxy-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-14-5-3-6-16(13-14)21-18(22)7-4-12-20-19(23)15-8-10-17(24-2)11-9-15/h3,5-6,8-11,13H,4,7,12H2,1-2H3,(H,20,23)(H,21,22)