N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)-N-ethyl-ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)-N-ethyl-ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-2-(5,6-dimethylbenzofuran-3-yl)-N-ethyl-acetamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-2-(5,6-dimethyl-3-benzofuranyl)-N-ethylacetamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)-N-ethylacetamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-2-(5,6-dimethylbenzofuran-3-yl)-N-ethyl-acetamide Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CC2=COC3=CC(=C(C=C32)C)C

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CC2=COC3=CC(=C(C=C32)C)C

InChI

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