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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C(C)NC(=O)COC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCC(CNC(=O)[C@H](C)NC(=O)COC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3/c1-3-17(18-10-6-4-7-11-18)14-22-21(25)16(2)23-20(24)15-26-19-12-8-5-9-13-19/h4-13,16-17H,3,14-15H2,1-2H3,(H,22,25)(H,23,24)/t16-,17?/m0/s1