N-(1,1-diphenylpropan-2-yl)-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-(1,1-diphenylpropan-2-yl)-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(1-methyl-2,2-diphenyl-ethyl)acetamide CAS Name: N-(1,1-diphenylpropan-2-yl)-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(1,1-diphenylpropan-2-yl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(1-methyl-2,2-diphenyl-ethyl)acetamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O2/c1-19(24(21-13-7-3-8-14-21)22-15-9-4-10-16-22)28-23(29)18-27-25(30)26-17-20-11-5-2-6-12-20/h2-16,19,24H,17-18H2,1H3,(H,28,29)(H2,26,27,30)