(2S)-2-azanyl-N-(3-phenethyloxyphenyl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(3-phenethyloxyphenyl)propanamide Openeye Name: (2S)-2-amino-N-(3-phenethyloxyphenyl)propanamide CAS Name: (2S)-2-amino-N-(3-phenethyloxyphenyl)propanamide IUPAC Name: (2S)-2-amino-N-(3-phenethyloxyphenyl)propanamide Traditional Name: (2S)-2-amino-N-(3-phenethyloxyphenyl)propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCCC2=CC=CC=C2)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=CC=C1)OCCC2=CC=CC=C2)N

InChI

InChI=1S/C17H20N2O2/c1-13(18)17(20)19-15-8-5-9-16(12-15)21-11-10-14-6-3-2-4-7-14/h2-9,12-13H,10-11,18H2,1H3,(H,19,20)/t13-/m0/s1