(2S)-2-(6-methoxynaphthalen-2-yl)-N-(4-methyl-2-oxidanyl-phenyl)propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(4-methyl-2-oxidanyl-phenyl)propanamide Openeye Name: (2S)-N-(2-hydroxy-4-methyl-phenyl)-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-(2-hydroxy-4-methylphenyl)-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-(2-hydroxy-4-methylphenyl)-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-(2-hydroxy-4-methyl-phenyl)-2-(6-methoxy-2-naphthyl)propionamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@@H](C)C2=CC3=C(C=C2)C=C(C=C3)OC)O

InChI

InChI=1S/C21H21NO3/c1-13-4-9-19(20(23)10-13)22-21(24)14(2)15-5-6-17-12-18(25-3)8-7-16(17)11-15/h4-12,14,23H,1-3H3,(H,22,24)/t14-/m0/s1