2-(2-phenoxyethanoylamino)-N-(1-phenylbutyl)propanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-(1-phenylbutyl)propanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-(1-phenylbutyl)propanamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-(1-phenylbutyl)propanamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-(1-phenylbutyl)propanamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-(1-phenylbutyl)propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C(C)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C(C)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3/c1-3-10-19(17-11-6-4-7-12-17)23-21(25)16(2)22-20(24)15-26-18-13-8-5-9-14-18/h4-9,11-14,16,19H,3,10,15H2,1-2H3,(H,22,24)(H,23,25)