3-chloranyl-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-5-ethoxy-N-methyl-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-5-ethoxy-N-methyl-4-propoxy-benzamide Openeye Name: 3-chloro-N-[2-(dimethylamino)-2-oxo-ethyl]-5-ethoxy-N-methyl-4-propoxy-benzamide CAS Name: 3-chloro-N-[2-(dimethylamino)-2-oxoethyl]-5-ethoxy-N-methyl-4-propoxybenzamide IUPAC Name: 3-chloro-N-[2-(dimethylamino)-2-oxoethyl]-5-ethoxy-N-methyl-4-propoxybenzamide Traditional Name: 3-chloro-N-[2-(dimethylamino)-2-keto-ethyl]-5-ethoxy-N-methyl-4-propoxy-benzamide Formula: C17H25ClN2O4 MolecularWeight: 356.8444

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC(=O)N(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC(=O)N(C)C)OCC

InChI

InChI=1S/C17H25ClN2O4/c1-6-8-24-16-13(18)9-12(10-14(16)23-7-2)17(22)20(5)11-15(21)19(3)4/h9-10H,6-8,11H2,1-5H3