4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-heptan-2-yl-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-heptan-2-yl-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-(1-methylhexyl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-heptan-2-yl-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-heptan-2-yl-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-(1-methylhexyl)benzamide Formula: C17H25ClN2O4 MolecularWeight: 356.8444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)C1=CC(=C(C(=C1)Cl)OCC(=O)N)OC

Isomeric SMILES

CCCCCC(C)NC(=O)C1=CC(=C(C(=C1)Cl)OCC(=O)N)OC

InChI

InChI=1S/C17H25ClN2O4/c1-4-5-6-7-11(2)20-17(22)12-8-13(18)16(14(9-12)23-3)24-10-15(19)21/h8-9,11H,4-7,10H2,1-3H3,(H2,19,21)(H,20,22)