(2S)-N-[2-(4-hydroxyphenyl)ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2S)-N-[2-(4-hydroxyphenyl)ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-[2-(4-hydroxyphenyl)ethyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-[2-(4-hydroxyphenyl)ethyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-[2-(4-hydroxyphenyl)ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-[2-(4-hydroxyphenyl)ethyl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCCC3=CC=C(C=C3)O

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCCC3=CC=C(C=C3)O

InChI

InChI=1S/C22H23NO3/c1-15(22(25)23-12-11-16-3-8-20(24)9-4-16)17-5-6-19-14-21(26-2)10-7-18(19)13-17/h3-10,13-15,24H,11-12H2,1-2H3,(H,23,25)/t15-/m0/s1