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

Systemtic Name: (2S)-N-[(4-hydroxyphenyl)methyl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-[(4-hydroxyphenyl)methyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-[(4-hydroxyphenyl)methyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-[(4-hydroxyphenyl)methyl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-(4-hydroxybenzyl)-2-(6-methoxy-2-naphthyl)propionamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC3=CC=C(C=C3)O

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC3=CC=C(C=C3)O

InChI

InChI=1S/C21H21NO3/c1-14(21(24)22-13-15-3-8-19(23)9-4-15)16-5-6-18-12-20(25-2)10-7-17(18)11-16/h3-12,14,23H,13H2,1-2H3,(H,22,24)/t14-/m0/s1