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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]propanamide Openeye Name: N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]-2-(4-methoxyphenoxy)propanamide CAS Name: N-[(2-hydroxy-1-naphthalenyl)-phenylmethyl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]-2-(4-methoxyphenoxy)propanamide Traditional Name: N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]-2-(4-methoxyphenoxy)propionamide Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=C(C=CC3=CC=CC=C32)O)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NC(C1=CC=CC=C1)C2=C(C=CC3=CC=CC=C32)O)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H25NO4/c1-18(32-22-15-13-21(31-2)14-16-22)27(30)28-26(20-9-4-3-5-10-20)25-23-11-7-6-8-19(23)12-17-24(25)29/h3-18,26,29H,1-2H3,(H,28,30)