2-(2-phenoxyethanoylamino)-N-[(1-phenylcyclopentyl)methyl]ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-[(1-phenylcyclopentyl)methyl]ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-[(1-phenylcyclopentyl)methyl]acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-[(1-phenylcyclopentyl)methyl]acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-[(1-phenylcyclopentyl)methyl]acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-[(1-phenylcyclopentyl)methyl]acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CNC(=O)COC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CNC(=O)CNC(=O)COC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c25-20(15-23-21(26)16-27-19-11-5-2-6-12-19)24-17-22(13-7-8-14-22)18-9-3-1-4-10-18/h1-6,9-12H,7-8,13-17H2,(H,23,26)(H,24,25)