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

Systemtic Name: 4-azanyl-5-chloranyl-2-cyclopropyl-3-methoxy-6-octan-3-yl-benzamide Openeye Name: 4-amino-5-chloro-2-cyclopropyl-6-(1-ethylhexyl)-3-methoxy-benzamide CAS Name: 4-amino-5-chloro-2-cyclopropyl-3-methoxy-6-octan-3-ylbenzamide IUPAC Name: 4-amino-5-chloro-2-cyclopropyl-3-methoxy-6-octan-3-ylbenzamide Traditional Name: 4-amino-5-chloro-2-cyclopropyl-6-(1-ethylhexyl)-3-methoxy-benzamide Formula: C19H29ClN2O2 MolecularWeight: 352.89876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)C1=C(C(=C(C(=C1C(=O)N)C2CC2)OC)N)Cl

Isomeric SMILES

CCCCCC(CC)C1=C(C(=C(C(=C1C(=O)N)C2CC2)OC)N)Cl

InChI

InChI=1S/C19H29ClN2O2/c1-4-6-7-8-11(5-2)13-15(19(22)23)14(12-9-10-12)18(24-3)17(21)16(13)20/h11-12H,4-10,21H2,1-3H3,(H2,22,23)