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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

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