4-azanyl-5-chloranyl-2-(cyclopropylmethoxy)-3-octan-3-yl-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-(cyclopropylmethoxy)-3-octan-3-yl-benzamide Openeye Name: 4-amino-5-chloro-2-(cyclopropylmethoxy)-3-(1-ethylhexyl)benzamide CAS Name: 4-amino-5-chloro-2-(cyclopropylmethoxy)-3-octan-3-ylbenzamide IUPAC Name: 4-amino-5-chloro-2-(cyclopropylmethoxy)-3-octan-3-ylbenzamide Traditional Name: 4-amino-5-chloro-2-(cyclopropylmethoxy)-3-(1-ethylhexyl)benzamide Formula: C19H29ClN2O2 MolecularWeight: 352.89876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)C1=C(C(=CC(=C1N)Cl)C(=O)N)OCC2CC2

Isomeric SMILES

CCCCCC(CC)C1=C(C(=CC(=C1N)Cl)C(=O)N)OCC2CC2

InChI

InChI=1S/C19H29ClN2O2/c1-3-5-6-7-13(4-2)16-17(21)15(20)10-14(19(22)23)18(16)24-11-12-8-9-12/h10,12-13H,3-9,11,21H2,1-2H3,(H2,22,23)