2-[(4-methylphenyl)methylcarbamoylamino]-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-(4-phenylphenyl)ethanamide Openeye Name: N-(4-phenylphenyl)-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: 2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-(4-phenylphenyl)acetamide Traditional Name: 2-[(4-methylbenzyl)carbamoylamino]-N-(4-phenylphenyl)acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-17-7-9-18(10-8-17)15-24-23(28)25-16-22(27)26-21-13-11-20(12-14-21)19-5-3-2-4-6-19/h2-14H,15-16H2,1H3,(H,26,27)(H2,24,25,28)