N-(2-hydroxyphenyl)-4-(2-methylbutan-2-yl)-3-phenoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-(2-hydroxyphenyl)-4-(2-methylbutan-2-yl)-3-phenoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-(1,1-dimethylpropyl)-N-(2-hydroxyphenyl)-3-phenoxy-benzamide CAS Name: N-(2-hydroxyphenyl)-4-(2-methylbutan-2-yl)-3-phenoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(2-hydroxyphenyl)-4-(2-methylbutan-2-yl)-3-phenoxybenzamide Traditional Name: 4-tert-amyl-N-benzyl-N-(2-hydroxyphenyl)-3-phenoxy-benzamide Formula: C31H31NO3 MolecularWeight: 465.58274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3O)OC4=CC=CC=C4

Isomeric SMILES

CCC(C)(C)C1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3O)OC4=CC=CC=C4

InChI

InChI=1S/C31H31NO3/c1-4-31(2,3)26-20-19-24(21-29(26)35-25-15-9-6-10-16-25)30(34)32(22-23-13-7-5-8-14-23)27-17-11-12-18-28(27)33/h5-21,33H,4,22H2,1-3H3