4-azanyl-5-chloranyl-3-octyl-2-pent-3-yn-2-yloxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-3-octyl-2-pent-3-yn-2-yloxy-benzamide Openeye Name: 4-amino-5-chloro-2-(1-methylbut-2-ynoxy)-3-octyl-benzamide CAS Name: 4-amino-5-chloro-3-octyl-2-pent-3-yn-2-yloxybenzamide IUPAC Name: 4-amino-5-chloro-3-octyl-2-pent-3-yn-2-yloxybenzamide Traditional Name: 4-amino-5-chloro-2-(1-methylbut-2-ynoxy)-3-octyl-benzamide Formula: C20H29ClN2O2 MolecularWeight: 364.90946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(C(=CC(=C1N)Cl)C(=O)N)OC(C)C#CC

Isomeric SMILES

CCCCCCCCC1=C(C(=CC(=C1N)Cl)C(=O)N)OC(C)C#CC

InChI

InChI=1S/C20H29ClN2O2/c1-4-6-7-8-9-10-12-15-18(22)17(21)13-16(20(23)24)19(15)25-14(3)11-5-2/h13-14H,4,6-10,12,22H2,1-3H3,(H2,23,24)