(2S)-2-azanyl-N-[2-(4-methoxyphenoxy)ethyl]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-azanyl-N-[2-(4-methoxyphenoxy)ethyl]-2-phenyl-ethanamide Openeye Name: (2S)-2-amino-N-[2-(4-methoxyphenoxy)ethyl]-2-phenyl-acetamide CAS Name: (2S)-2-amino-N-[2-(4-methoxyphenoxy)ethyl]-2-phenylacetamide IUPAC Name: (2S)-2-amino-N-[2-(4-methoxyphenoxy)ethyl]-2-phenylacetamide Traditional Name: (2S)-2-amino-N-[2-(4-methoxyphenoxy)ethyl]-2-phenyl-acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C(C2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)[C@H](C2=CC=CC=C2)N

InChI

InChI=1S/C17H20N2O3/c1-21-14-7-9-15(10-8-14)22-12-11-19-17(20)16(18)13-5-3-2-4-6-13/h2-10,16H,11-12,18H2,1H3,(H,19,20)/t16-/m0/s1