2-(2,2-diphenylethanoylamino)-N-(2-phenoxyethyl)benzamide

Systemtic Name: 2-(2,2-diphenylethanoylamino)-N-(2-phenoxyethyl)benzamide Openeye Name: 2-[(2,2-diphenylacetyl)amino]-N-(2-phenoxyethyl)benzamide CAS Name: 2-[(1-oxo-2,2-diphenylethyl)amino]-N-(2-phenoxyethyl)benzamide IUPAC Name: 2-[(2,2-diphenylacetyl)amino]-N-(2-phenoxyethyl)benzamide Traditional Name: 2-[(2,2-diphenylacetyl)amino]-N-(2-phenoxyethyl)benzamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)NCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)NCCOC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O3/c32-28(30-20-21-34-24-16-8-3-9-17-24)25-18-10-11-19-26(25)31-29(33)27(22-12-4-1-5-13-22)23-14-6-2-7-15-23/h1-19,27H,20-21H2,(H,30,32)(H,31,33)