2-[(4-methylphenyl)carbamoylamino]-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-[(4-methylphenyl)carbamoylamino]-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-(p-tolylcarbamoylamino)acetamide CAS Name: N-(2-benzoylphenyl)-2-[[(4-methylanilino)-oxomethyl]amino]acetamide IUPAC Name: N-(2-benzoylphenyl)-2-[(4-methylphenyl)carbamoylamino]acetamide Traditional Name: N-(2-benzoylphenyl)-2-(p-tolylcarbamoylamino)acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3/c1-16-11-13-18(14-12-16)25-23(29)24-15-21(27)26-20-10-6-5-9-19(20)22(28)17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,26,27)(H2,24,25,29)