2-(5-tert-butyl-1-benzofuran-3-yl)-N-(4-ethoxyphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(5-tert-butyl-1-benzofuran-3-yl)-N-(4-ethoxyphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(5-tert-butylbenzofuran-3-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(5-tert-butyl-3-benzofuranyl)-N-(4-ethoxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5-tert-butyl-1-benzofuran-3-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: N-benzyl-2-(5-tert-butylbenzofuran-3-yl)-N-p-phenetyl-acetamide Formula: C29H31NO3 MolecularWeight: 441.56134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CC3=COC4=C3C=C(C=C4)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CC3=COC4=C3C=C(C=C4)C(C)(C)C

InChI

InChI=1S/C29H31NO3/c1-5-32-25-14-12-24(13-15-25)30(19-21-9-7-6-8-10-21)28(31)17-22-20-33-27-16-11-23(18-26(22)27)29(2,3)4/h6-16,18,20H,5,17,19H2,1-4H3