(2S)-2-azanyl-N-[2-(3-methoxyphenyl)ethyl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[2-(3-methoxyphenyl)ethyl]-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-[2-(3-methoxyphenyl)ethyl]-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-[2-(3-methoxyphenyl)ethyl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-[2-(3-methoxyphenyl)ethyl]-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-[2-(3-methoxyphenyl)ethyl]-3-phenyl-propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)[C@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C18H22N2O2/c1-22-16-9-5-8-15(12-16)10-11-20-18(21)17(19)13-14-6-3-2-4-7-14/h2-9,12,17H,10-11,13,19H2,1H3,(H,20,21)/t17-/m0/s1