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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[2-(diethylamino)-3-methyl-butyl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[2-(diethylamino)-3-methyl-butyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[2-(diethylamino)-3-methylbutyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[2-(diethylamino)-3-methylbutyl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[2-(diethylamino)-3-methyl-butyl]-5-methoxy-benzamide Formula: C19H30ClN3O4 MolecularWeight: 399.9122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30ClN3O4/c1-6-23(7-2)15(12(3)4)10-22-19(25)13-8-14(20)18(16(9-13)26-5)27-11-17(21)24/h8-9,12,15H,6-7,10-11H2,1-5H3,(H2,21,24)(H,22,25)