4-(2-azanyl-2-oxidanylidene-ethoxy)-N-butyl-3-chloranyl-N-ethyl-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-butyl-3-chloranyl-N-ethyl-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-butyl-3-chloro-N-ethyl-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-butyl-3-chloro-N-ethyl-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-butyl-3-chloro-N-ethyl-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-butyl-3-chloro-N-ethyl-5-methoxy-benzamide Formula: C16H23ClN2O4 MolecularWeight: 342.81782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(=O)C1=CC(=C(C(=C1)Cl)OCC(=O)N)OC

Isomeric SMILES

CCCCN(CC)C(=O)C1=CC(=C(C(=C1)Cl)OCC(=O)N)OC

InChI

InChI=1S/C16H23ClN2O4/c1-4-6-7-19(5-2)16(21)11-8-12(17)15(13(9-11)22-3)23-10-14(18)20/h8-9H,4-7,10H2,1-3H3,(H2,18,20)