N-(diphenylmethyl)-2-[(3-methylphenyl)carbamoylamino]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[(3-methylphenyl)carbamoylamino]ethanamide Openeye Name: N-benzhydryl-2-(m-tolylcarbamoylamino)acetamide CAS Name: N-(diphenylmethyl)-2-[[(3-methylanilino)-oxomethyl]amino]acetamide IUPAC Name: N-benzhydryl-2-[(3-methylphenyl)carbamoylamino]acetamide Traditional Name: N-benzhydryl-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)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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