N-(1,1-diphenylpropan-2-yl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(1,1-diphenylpropan-2-yl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(1-methyl-2,2-diphenyl-ethyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(1,1-diphenylpropan-2-yl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(1,1-diphenylpropan-2-yl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(1-methyl-2,2-diphenyl-ethyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-19(25(20-11-5-2-6-12-20)21-13-7-3-8-14-21)27-23(28)17-26-24(29)18-30-22-15-9-4-10-16-22/h2-16,19,25H,17-18H2,1H3,(H,26,29)(H,27,28)