N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-(phenylcarbonyl)-N-propyl-benzamide

Systemtic Name: N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-(phenylcarbonyl)-N-propyl-benzamide Openeye Name: 4-benzoyl-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 4-benzoyl-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylbenzamide IUPAC Name: 4-benzoyl-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylbenzamide Traditional Name: 4-benzoyl-N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H26N2O3/c1-3-17-28(18-24(29)27-23-12-8-7-9-19(23)2)26(31)22-15-13-21(14-16-22)25(30)20-10-5-4-6-11-20/h4-16H,3,17-18H2,1-2H3,(H,27,29)