(2S)-2-(6-bromanylnaphthalen-2-yl)oxy-N-(3-methylphenyl)propanamide

Systemtic Name: (2S)-2-(6-bromanylnaphthalen-2-yl)oxy-N-(3-methylphenyl)propanamide Openeye Name: (2S)-2-[(6-bromo-2-naphthyl)oxy]-N-(m-tolyl)propanamide CAS Name: (2S)-2-[(6-bromo-2-naphthalenyl)oxy]-N-(3-methylphenyl)propanamide IUPAC Name: (2S)-2-(6-bromonaphthalen-2-yl)oxy-N-(3-methylphenyl)propanamide Traditional Name: (2S)-2-(6-bromo-2-naphthoxy)-N-(m-tolyl)propionamide Formula: C20H18BrNO2 MolecularWeight: 384.26642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C)OC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C20H18BrNO2/c1-13-4-3-5-18(10-13)22-20(23)14(2)24-19-9-7-15-11-17(21)8-6-16(15)12-19/h3-12,14H,1-2H3,(H,22,23)/t14-/m0/s1