(2S)-2-azanyl-N-(4-methoxynaphthalen-2-yl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-(4-methoxynaphthalen-2-yl)-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-(4-methoxy-2-naphthyl)-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-(4-methoxy-2-naphthalenyl)-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-(4-methoxynaphthalen-2-yl)-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-(4-methoxy-2-naphthyl)-3-phenyl-propionamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=CC=CC=C21)NC(=O)C(CC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC(=CC2=CC=CC=C21)NC(=O)[C@H](CC3=CC=CC=C3)N

InChI

InChI=1S/C20H20N2O2/c1-24-19-13-16(12-15-9-5-6-10-17(15)19)22-20(23)18(21)11-14-7-3-2-4-8-14/h2-10,12-13,18H,11,21H2,1H3,(H,22,23)/t18-/m0/s1