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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1(CC1)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1(CC1)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-16(23-19(24)14-26-18-10-6-3-7-11-18)20(25)22-15-21(12-13-21)17-8-4-2-5-9-17/h2-11,16H,12-15H2,1H3,(H,22,25)(H,23,24)