N-cyclopropyl-2-(6-methoxy-1-benzofuran-3-yl)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-(6-methoxy-1-benzofuran-3-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-(6-methoxybenzofuran-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-(6-methoxy-3-benzofuranyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-(6-methoxy-1-benzofuran-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-(6-methoxybenzofuran-3-yl)-N-p-anisyl-acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C22H23NO4/c1-25-18-7-3-15(4-8-18)13-23(17-5-6-17)22(24)11-16-14-27-21-12-19(26-2)9-10-20(16)21/h3-4,7-10,12,14,17H,5-6,11,13H2,1-2H3