2-[(3-methylphenyl)carbamoylamino]-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3-methylphenyl)carbamoylamino]-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(m-tolylcarbamoylamino)-N-phenyl-acetamide CAS Name: 2-[[(3-methylanilino)-oxomethyl]amino]-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3-methylphenyl)carbamoylamino]-N-phenylacetamide Traditional Name: N-benzyl-2-(m-tolylcarbamoylamino)-N-phenyl-acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

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