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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(2-hydroxy-1-naphthalenyl)-phenylmethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]acetamide Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29NO3/c1-29(2,3)22-14-16-23(17-15-22)33-19-26(32)30-28(21-10-5-4-6-11-21)27-24-12-8-7-9-20(24)13-18-25(27)31/h4-18,28,31H,19H2,1-3H3,(H,30,32)