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

Systemtic Name: N-(4-ethoxyphenyl)-N-(phenylmethyl)-2-(5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-benzyl-N-(4-ethoxyphenyl)-2-(5-isopropylbenzofuran-3-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-N-(phenylmethyl)-2-(5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-benzyl-N-(4-ethoxyphenyl)-2-(5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-benzyl-2-(5-isopropylbenzofuran-3-yl)-N-p-phenetyl-acetamide Formula: C28H29NO3 MolecularWeight: 427.53476

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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

Isomeric SMILES

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

InChI

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