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

Systemtic Name: 2-(5-tert-butyl-1-benzofuran-3-yl)-N-(4-methoxyphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(5-tert-butylbenzofuran-3-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(5-tert-butyl-3-benzofuranyl)-N-(4-methoxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5-tert-butyl-1-benzofuran-3-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: N-benzyl-2-(5-tert-butylbenzofuran-3-yl)-N-(4-methoxyphenyl)acetamide Formula: C28H29NO3 MolecularWeight: 427.53476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OC=C2CC(=O)N(CC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OC=C2CC(=O)N(CC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H29NO3/c1-28(2,3)22-10-15-26-25(17-22)21(19-32-26)16-27(30)29(18-20-8-6-5-7-9-20)23-11-13-24(31-4)14-12-23/h5-15,17,19H,16,18H2,1-4H3