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

Systemtic Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]ethanamide Openeye Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]acetamide CAS Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[(2-hydroxy-1-naphthalenyl)-phenylmethyl]acetamide IUPAC Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]acetamide Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]acetamide Formula: C30H31NO3 MolecularWeight: 453.57204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O)C(C)(C)C

InChI

InChI=1S/C30H31NO3/c1-20-14-17-26(24(18-20)30(2,3)4)34-19-27(33)31-29(22-11-6-5-7-12-22)28-23-13-9-8-10-21(23)15-16-25(28)32/h5-18,29,32H,19H2,1-4H3,(H,31,33)