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

Systemtic Name: N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]-2-(4-propylphenoxy)ethanamide Openeye Name: N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]-2-(4-propylphenoxy)acetamide CAS Name: N-[(2-hydroxy-1-naphthalenyl)-phenylmethyl]-2-(4-propylphenoxy)acetamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]-2-(4-propylphenoxy)acetamide Traditional Name: N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]-2-(4-propylphenoxy)acetamide Formula: C28H27NO3 MolecularWeight: 425.51888

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C28H27NO3/c1-2-8-20-13-16-23(17-14-20)32-19-26(31)29-28(22-10-4-3-5-11-22)27-24-12-7-6-9-21(24)15-18-25(27)30/h3-7,9-18,28,30H,2,8,19H2,1H3,(H,29,31)