4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-(6-methylheptan-2-yl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-(6-methylheptan-2-yl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-(1,5-dimethylhexyl)-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-(6-methylheptan-2-yl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-(6-methylheptan-2-yl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-(1,5-dimethylhexyl)-5-methoxy-benzamide Formula: C18H27ClN2O4 MolecularWeight: 370.87098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27ClN2O4/c1-11(2)6-5-7-12(3)21-18(23)13-8-14(19)17(15(9-13)24-4)25-10-16(20)22/h8-9,11-12H,5-7,10H2,1-4H3,(H2,20,22)(H,21,23)