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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1(CCCC1)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1(CCCC1)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-18(25-21(26)16-28-20-12-6-3-7-13-20)22(27)24-17-23(14-8-9-15-23)19-10-4-2-5-11-19/h2-7,10-13,18H,8-9,14-17H2,1H3,(H,24,27)(H,25,26)