N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]-2-(2-propan-2-ylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

InChI

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