N-[3-[(4-ethylphenyl)carbonylamino]phenyl]-2-methyl-benzamide

Systemtic Name: N-[3-[(4-ethylphenyl)carbonylamino]phenyl]-2-methyl-benzamide Openeye Name: N-[3-[(4-ethylbenzoyl)amino]phenyl]-2-methyl-benzamide CAS Name: N-[3-[[(4-ethylphenyl)-oxomethyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[3-[(4-ethylbenzoyl)amino]phenyl]-2-methylbenzamide Traditional Name: N-[3-[(4-ethylbenzoyl)amino]phenyl]-2-methyl-benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C23H22N2O2/c1-3-17-11-13-18(14-12-17)22(26)24-19-8-6-9-20(15-19)25-23(27)21-10-5-4-7-16(21)2/h4-15H,3H2,1-2H3,(H,24,26)(H,25,27)