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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)[C@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C18H22N2O2/c1-22-17-10-6-5-9-15(17)11-12-20-18(21)16(19)13-14-7-3-2-4-8-14/h2-10,16H,11-13,19H2,1H3,(H,20,21)/t16-/m0/s1