4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[2-(diethylamino)-2-oxidanylidene-ethyl]-5-methoxy-N-methyl-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[2-(diethylamino)-2-oxidanylidene-ethyl]-5-methoxy-N-methyl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[2-(diethylamino)-2-oxo-ethyl]-5-methoxy-N-methyl-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[2-(diethylamino)-2-oxoethyl]-5-methoxy-N-methylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[2-(diethylamino)-2-oxoethyl]-5-methoxy-N-methylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[2-(diethylamino)-2-keto-ethyl]-5-methoxy-N-methyl-benzamide Formula: C17H24ClN3O5 MolecularWeight: 385.84256

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)C(=O)C1=CC(=C(C(=C1)Cl)OCC(=O)N)OC

Isomeric SMILES

CCN(CC)C(=O)CN(C)C(=O)C1=CC(=C(C(=C1)Cl)OCC(=O)N)OC

InChI

InChI=1S/C17H24ClN3O5/c1-5-21(6-2)15(23)9-20(3)17(24)11-7-12(18)16(13(8-11)25-4)26-10-14(19)22/h7-8H,5-6,9-10H2,1-4H3,(H2,19,22)