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

Systemtic Name: N-(4-ethoxyphenyl)-2-(5-methyl-1-benzofuran-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(4-ethoxyphenyl)-2-(5-methylbenzofuran-3-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(5-methyl-3-benzofuranyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4-ethoxyphenyl)-2-(5-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-benzyl-2-(5-methylbenzofuran-3-yl)-N-p-phenetyl-acetamide Formula: C26H25NO3 MolecularWeight: 399.4816

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H25NO3/c1-3-29-23-12-10-22(11-13-23)27(17-20-7-5-4-6-8-20)26(28)16-21-18-30-25-14-9-19(2)15-24(21)25/h4-15,18H,3,16-17H2,1-2H3