N-(diphenylmethyl)-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: N-benzhydryl-2-(benzylcarbamoylamino)acetamide CAS Name: N-(diphenylmethyl)-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: N-benzhydryl-2-(benzylcarbamoylamino)acetamide Traditional Name: N-benzhydryl-2-(benzylcarbamoylamino)acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c27-21(17-25-23(28)24-16-18-10-4-1-5-11-18)26-22(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,22H,16-17H2,(H,26,27)(H2,24,25,28)