(2S)-2-azanyl-N-[4-(4-ethoxyphenoxy)phenyl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[4-(4-ethoxyphenoxy)phenyl]propanamide Openeye Name: (2S)-2-amino-N-[4-(4-ethoxyphenoxy)phenyl]propanamide CAS Name: (2S)-2-amino-N-[4-(4-ethoxyphenoxy)phenyl]propanamide IUPAC Name: (2S)-2-amino-N-[4-(4-ethoxyphenoxy)phenyl]propanamide Traditional Name: (2S)-2-amino-N-[4-(4-ethoxyphenoxy)phenyl]propionamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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