3-azanyl-5-chloranyl-2-methoxy-4-methyl-6-octan-3-yl-benzamide

Systemtic Name: 3-azanyl-5-chloranyl-2-methoxy-4-methyl-6-octan-3-yl-benzamide Openeye Name: 5-amino-3-chloro-2-(1-ethylhexyl)-6-methoxy-4-methyl-benzamide CAS Name: 3-amino-5-chloro-2-methoxy-4-methyl-6-octan-3-ylbenzamide IUPAC Name: 3-amino-5-chloro-2-methoxy-4-methyl-6-octan-3-ylbenzamide Traditional Name: 5-amino-3-chloro-2-(1-ethylhexyl)-6-methoxy-4-methyl-benzamide Formula: C17H27ClN2O2 MolecularWeight: 326.86148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)C1=C(C(=C(C(=C1Cl)C)N)OC)C(=O)N

Isomeric SMILES

CCCCCC(CC)C1=C(C(=C(C(=C1Cl)C)N)OC)C(=O)N

InChI

InChI=1S/C17H27ClN2O2/c1-5-7-8-9-11(6-2)12-13(17(20)21)16(22-4)15(19)10(3)14(12)18/h11H,5-9,19H2,1-4H3,(H2,20,21)