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

Systemtic Name: (2S)-2-(3-azanylphenoxy)-N-(2-ethoxyphenyl)propanamide Openeye Name: (2S)-2-(3-aminophenoxy)-N-(2-ethoxyphenyl)propanamide CAS Name: (2S)-2-(3-aminophenoxy)-N-(2-ethoxyphenyl)propanamide IUPAC Name: (2S)-2-(3-aminophenoxy)-N-(2-ethoxyphenyl)propanamide Traditional Name: (2S)-2-(3-aminophenoxy)-N-o-phenetyl-propionamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)OC2=CC=CC(=C2)N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C)OC2=CC=CC(=C2)N

InChI

InChI=1S/C17H20N2O3/c1-3-21-16-10-5-4-9-15(16)19-17(20)12(2)22-14-8-6-7-13(18)11-14/h4-12H,3,18H2,1-2H3,(H,19,20)/t12-/m0/s1