N-cyclopropyl-2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-(6,7-dimethylbenzofuran-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-(6,7-dimethyl-3-benzofuranyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-(6,7-dimethylbenzofuran-3-yl)-N-p-anisyl-acetamide Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N(CC3=CC=C(C=C3)OC)C4CC4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N(CC3=CC=C(C=C3)OC)C4CC4)C

InChI

InChI=1S/C23H25NO3/c1-15-4-11-21-18(14-27-23(21)16(15)2)12-22(25)24(19-7-8-19)13-17-5-9-20(26-3)10-6-17/h4-6,9-11,14,19H,7-8,12-13H2,1-3H3