4-(4-methoxyphenoxy)-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]butanamide Openeye Name: N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[(2-hydroxy-1-naphthalenyl)-phenylmethyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]-4-(4-methoxyphenoxy)butyramide Formula: C28H27NO4 MolecularWeight: 441.51828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C28H27NO4/c1-32-22-14-16-23(17-15-22)33-19-7-12-26(31)29-28(21-9-3-2-4-10-21)27-24-11-6-5-8-20(24)13-18-25(27)30/h2-6,8-11,13-18,28,30H,7,12,19H2,1H3,(H,29,31)