N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-acetamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC)C(C)C

InChI

InChI=1S/C24H28N2O4/c1-15(2)20-12-21-17(14-30-22(21)9-16(20)3)10-24(28)26(4)13-23(27)25-18-7-6-8-19(11-18)29-5/h6-9,11-12,14-15H,10,13H2,1-5H3,(H,25,27)