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

Systemtic Name: (2S)-2-(2-phenoxyethanoylamino)-N-propyl-propanamide Openeye Name: (2S)-2-[(2-phenoxyacetyl)amino]-N-propyl-propanamide CAS Name: (2S)-2-[(1-oxo-2-phenoxyethyl)amino]-N-propylpropanamide IUPAC Name: (2S)-2-[(2-phenoxyacetyl)amino]-N-propylpropanamide Traditional Name: (2S)-2-[(2-phenoxyacetyl)amino]-N-propyl-propionamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)COC1=CC=CC=C1

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)COC1=CC=CC=C1

InChI

InChI=1S/C14H20N2O3/c1-3-9-15-14(18)11(2)16-13(17)10-19-12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3,(H,15,18)(H,16,17)/t11-/m0/s1