(2S)-N-(3-ethoxyphenyl)-2-phenoxy-propanamide

Systemtic Name: (2S)-N-(3-ethoxyphenyl)-2-phenoxy-propanamide Openeye Name: (2S)-N-(3-ethoxyphenyl)-2-phenoxy-propanamide CAS Name: (2S)-N-(3-ethoxyphenyl)-2-phenoxypropanamide IUPAC Name: (2S)-N-(3-ethoxyphenyl)-2-phenoxypropanamide Traditional Name: (2S)-N-m-phenetyl-2-phenoxy-propionamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C(C)OC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)[C@H](C)OC2=CC=CC=C2

InChI

InChI=1S/C17H19NO3/c1-3-20-16-11-7-8-14(12-16)18-17(19)13(2)21-15-9-5-4-6-10-15/h4-13H,3H2,1-2H3,(H,18,19)/t13-/m0/s1