(2S)-N-(2-ethoxyphenyl)-2-phenylazanyl-propanamide

Systemtic Name: (2S)-N-(2-ethoxyphenyl)-2-phenylazanyl-propanamide Openeye Name: (2S)-2-anilino-N-(2-ethoxyphenyl)propanamide CAS Name: (2S)-2-anilino-N-(2-ethoxyphenyl)propanamide IUPAC Name: (2S)-2-anilino-N-(2-ethoxyphenyl)propanamide Traditional Name: (2S)-2-anilino-N-o-phenetyl-propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C)NC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-3-21-16-12-8-7-11-15(16)19-17(20)13(2)18-14-9-5-4-6-10-14/h4-13,18H,3H2,1-2H3,(H,19,20)/t13-/m0/s1