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

Systemtic Name: 2-[(3-methylphenyl)carbonylamino]-N-phenethyl-benzamide Openeye Name: 2-[(3-methylbenzoyl)amino]-N-phenethyl-benzamide CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[(3-methylbenzoyl)amino]-N-phenethylbenzamide Traditional Name: 2-(m-toluoylamino)-N-phenethyl-benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-17-8-7-11-19(16-17)22(26)25-21-13-6-5-12-20(21)23(27)24-15-14-18-9-3-2-4-10-18/h2-13,16H,14-15H2,1H3,(H,24,27)(H,25,26)