(2S)-N-[4-(cyanomethyl)phenyl]-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2S)-N-[4-(cyanomethyl)phenyl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-[4-(cyanomethyl)phenyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-[4-(cyanomethyl)phenyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-[4-(cyanomethyl)phenyl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-[4-(cyanomethyl)phenyl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)CC#N

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)CC#N

InChI

InChI=1S/C22H20N2O2/c1-15(22(25)24-20-8-3-16(4-9-20)11-12-23)17-5-6-19-14-21(26-2)10-7-18(19)13-17/h3-10,13-15H,11H2,1-2H3,(H,24,25)/t15-/m0/s1