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

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-[(1-phenylcyclohexyl)methyl]ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-[(1-phenylcyclohexyl)methyl]acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-[(1-phenylcyclohexyl)methyl]acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-[(1-phenylcyclohexyl)methyl]acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-[(1-phenylcyclohexyl)methyl]acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CNC(=O)COC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CNC(=O)COC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c26-21(16-24-22(27)17-28-20-12-6-2-7-13-20)25-18-23(14-8-3-9-15-23)19-10-4-1-5-11-19/h1-2,4-7,10-13H,3,8-9,14-18H2,(H,24,27)(H,25,26)