(2S)-N-(5-chloranyl-2-methyl-phenyl)-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2S)-N-(5-chloranyl-2-methyl-phenyl)-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-(5-chloro-2-methyl-phenyl)-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-(5-chloro-2-methylphenyl)-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-(5-chloro-2-methylphenyl)-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-(5-chloro-2-methyl-phenyl)-2-(6-methoxy-2-naphthyl)propionamide Formula: C21H20ClNO2 MolecularWeight: 353.842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClNO2/c1-13-4-8-18(22)12-20(13)23-21(24)14(2)15-5-6-17-11-19(25-3)9-7-16(17)10-15/h4-12,14H,1-3H3,(H,23,24)/t14-/m0/s1