(2S)-N-(4-ethoxyphenyl)-2-(2-phenoxyethanoylamino)propanamide

Systemtic Name: (2S)-N-(4-ethoxyphenyl)-2-(2-phenoxyethanoylamino)propanamide Openeye Name: (2S)-N-(4-ethoxyphenyl)-2-[(2-phenoxyacetyl)amino]propanamide CAS Name: (2S)-N-(4-ethoxyphenyl)-2-[(1-oxo-2-phenoxyethyl)amino]propanamide IUPAC Name: (2S)-N-(4-ethoxyphenyl)-2-[(2-phenoxyacetyl)amino]propanamide Traditional Name: (2S)-2-[(2-phenoxyacetyl)amino]-N-p-phenetyl-propionamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4/c1-3-24-17-11-9-15(10-12-17)21-19(23)14(2)20-18(22)13-25-16-7-5-4-6-8-16/h4-12,14H,3,13H2,1-2H3,(H,20,22)(H,21,23)/t14-/m0/s1