4-chloranyl-3-[(2-methylphenyl)carbonylamino]-N-phenethyl-benzamide

Systemtic Name: 4-chloranyl-3-[(2-methylphenyl)carbonylamino]-N-phenethyl-benzamide Openeye Name: 4-chloro-3-[(2-methylbenzoyl)amino]-N-phenethyl-benzamide CAS Name: 4-chloro-3-[[(2-methylphenyl)-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 4-chloro-3-[(2-methylbenzoyl)amino]-N-phenethylbenzamide Traditional Name: 4-chloro-3-(o-toluoylamino)-N-phenethyl-benzamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)C(=O)NCCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)C(=O)NCCC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H21ClN2O2/c1-16-7-5-6-10-19(16)23(28)26-21-15-18(11-12-20(21)24)22(27)25-14-13-17-8-3-2-4-9-17/h2-12,15H,13-14H2,1H3,(H,25,27)(H,26,28)