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

Systemtic Name: (2S)-N-(2-ethyl-6-methyl-phenyl)-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-(2-ethyl-6-methyl-phenyl)-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-(2-ethyl-6-methylphenyl)-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-(2-ethyl-6-methylphenyl)-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-(2-ethyl-6-methyl-phenyl)-2-(6-methoxy-2-naphthyl)propionamide Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)[C@@H](C)C2=CC3=C(C=C2)C=C(C=C3)OC)C

InChI

InChI=1S/C23H25NO2/c1-5-17-8-6-7-15(2)22(17)24-23(25)16(3)18-9-10-20-14-21(26-4)12-11-19(20)13-18/h6-14,16H,5H2,1-4H3,(H,24,25)/t16-/m0/s1