N-[3-(cyclopropylcarbonylamino)phenyl]-2-(4-methylphenyl)carbonyl-benzamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-2-(4-methylphenyl)carbonyl-benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-(4-methylbenzoyl)benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-2-[(4-methylphenyl)-oxomethyl]benzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-(4-methylbenzoyl)benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-p-toluoyl-benzamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C25H22N2O3/c1-16-9-11-17(12-10-16)23(28)21-7-2-3-8-22(21)25(30)27-20-6-4-5-19(15-20)26-24(29)18-13-14-18/h2-12,15,18H,13-14H2,1H3,(H,26,29)(H,27,30)