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

Systemtic Name: 2-[4-(4-methylphenyl)phenoxy]-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]ethanamide Openeye Name: N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: N-[(2-hydroxy-1-naphthalenyl)-phenylmethyl]-2-[4-(4-methylphenyl)phenoxy]acetamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]-2-[4-(4-methylphenyl)phenoxy]acetamide Traditional Name: N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]-2-[4-(p-tolyl)phenoxy]acetamide Formula: C32H27NO3 MolecularWeight: 473.56168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC(C3=CC=CC=C3)C4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC(C3=CC=CC=C3)C4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C32H27NO3/c1-22-11-13-23(14-12-22)24-15-18-27(19-16-24)36-21-30(35)33-32(26-8-3-2-4-9-26)31-28-10-6-5-7-25(28)17-20-29(31)34/h2-20,32,34H,21H2,1H3,(H,33,35)