N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-(6-ethyl-1-benzofuran-3-yl)-N-methyl-ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-(6-ethyl-1-benzofuran-3-yl)-N-methyl-ethanamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-2-(6-ethylbenzofuran-3-yl)-N-methyl-acetamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-2-(6-ethyl-3-benzofuranyl)-N-methylacetamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-2-(6-ethyl-1-benzofuran-3-yl)-N-methylacetamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-2-(6-ethylbenzofuran-3-yl)-N-methyl-acetamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)N(C)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)N(C)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O3/c1-3-14-4-9-18-15(13-27-19(18)10-14)11-21(26)24(2)12-20(25)23-17-7-5-16(22)6-8-17/h4-10,13H,3,11-12H2,1-2H3,(H,23,25)