2-(4-bromanyl-3-methyl-phenoxy)-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[(2-hydroxy-1-naphthalenyl)-phenylmethyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]acetamide Formula: C26H22BrNO3 MolecularWeight: 476.36178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O)Br

InChI

InChI=1S/C26H22BrNO3/c1-17-15-20(12-13-22(17)27)31-16-24(30)28-26(19-8-3-2-4-9-19)25-21-10-6-5-7-18(21)11-14-23(25)29/h2-15,26,29H,16H2,1H3,(H,28,30)