2-[(4-methylphenyl)amino]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide

Systemtic Name: 2-[(4-methylphenyl)amino]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide Openeye Name: N-[2-(isopropylamino)-2-oxo-ethyl]-2-(4-methylanilino)benzamide CAS Name: 2-(4-methylanilino)-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide IUPAC Name: 2-(4-methylanilino)-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide Traditional Name: N-[2-(isopropylamino)-2-keto-ethyl]-2-(p-toluidino)benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NCC(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NCC(=O)NC(C)C

InChI

InChI=1S/C19H23N3O2/c1-13(2)21-18(23)12-20-19(24)16-6-4-5-7-17(16)22-15-10-8-14(3)9-11-15/h4-11,13,22H,12H2,1-3H3,(H,20,24)(H,21,23)