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

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-methyl-acetamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-methyl-acetamide Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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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=C3Cl)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)N(C)CC(=O)NC3=CC=CC=C3Cl)C(C)C

InChI

InChI=1S/C23H25ClN2O3/c1-14(2)17-11-18-16(13-29-21(18)9-15(17)3)10-23(28)26(4)12-22(27)25-20-8-6-5-7-19(20)24/h5-9,11,13-14H,10,12H2,1-4H3,(H,25,27)