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

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-[(1-phenylcyclobutyl)methyl]ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-[(1-phenylcyclobutyl)methyl]acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-[(1-phenylcyclobutyl)methyl]acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-[(1-phenylcyclobutyl)methyl]acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-[(1-phenylcyclobutyl)methyl]acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)CNC(=O)COC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC(C1)(CNC(=O)CNC(=O)COC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c24-19(14-22-20(25)15-26-18-10-5-2-6-11-18)23-16-21(12-7-13-21)17-8-3-1-4-9-17/h1-6,8-11H,7,12-16H2,(H,22,25)(H,23,24)