N-(2,2-diphenylpropyl)-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-(2,2-diphenylpropyl)-3-(phenylcarbamoylamino)propanamide Openeye Name: N-(2,2-diphenylpropyl)-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(2,2-diphenylpropyl)propanamide IUPAC Name: N-(2,2-diphenylpropyl)-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(2,2-diphenylpropyl)-3-(phenylcarbamoylamino)propionamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CCNC(=O)NC1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)CCNC(=O)NC1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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