(2S)-N-(2-bromanyl-4-methyl-phenyl)-2-(7-methoxynaphthalen-2-yl)oxy-propanamide

Systemtic Name: (2S)-N-(2-bromanyl-4-methyl-phenyl)-2-(7-methoxynaphthalen-2-yl)oxy-propanamide Openeye Name: (2S)-N-(2-bromo-4-methyl-phenyl)-2-[(7-methoxy-2-naphthyl)oxy]propanamide CAS Name: (2S)-N-(2-bromo-4-methylphenyl)-2-[(7-methoxy-2-naphthalenyl)oxy]propanamide IUPAC Name: (2S)-N-(2-bromo-4-methylphenyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide Traditional Name: (2S)-N-(2-bromo-4-methyl-phenyl)-2-(7-methoxy-2-naphthoxy)propionamide Formula: C21H20BrNO3 MolecularWeight: 414.2924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20BrNO3/c1-13-4-9-20(19(22)10-13)23-21(24)14(2)26-18-8-6-15-5-7-17(25-3)11-16(15)12-18/h4-12,14H,1-3H3,(H,23,24)/t14-/m0/s1