2-(4,6-dimethyl-1-benzofuran-3-yl)-N-(4-ethoxyphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4,6-dimethyl-1-benzofuran-3-yl)-N-(4-ethoxyphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4,6-dimethylbenzofuran-3-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(4,6-dimethyl-3-benzofuranyl)-N-(4-ethoxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4,6-dimethyl-1-benzofuran-3-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: N-benzyl-2-(4,6-dimethylbenzofuran-3-yl)-N-p-phenetyl-acetamide Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CC3=COC4=CC(=CC(=C43)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CC3=COC4=CC(=CC(=C43)C)C

InChI

InChI=1S/C27H27NO3/c1-4-30-24-12-10-23(11-13-24)28(17-21-8-6-5-7-9-21)26(29)16-22-18-31-25-15-19(2)14-20(3)27(22)25/h5-15,18H,4,16-17H2,1-3H3