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

Systemtic Name: 4-azanyl-5-chloranyl-3-decyl-2-pent-3-yn-2-yloxy-benzamide Openeye Name: 4-amino-5-chloro-3-decyl-2-(1-methylbut-2-ynoxy)benzamide CAS Name: 4-amino-5-chloro-3-decyl-2-pent-3-yn-2-yloxybenzamide IUPAC Name: 4-amino-5-chloro-3-decyl-2-pent-3-yn-2-yloxybenzamide Traditional Name: 4-amino-5-chloro-3-decyl-2-(1-methylbut-2-ynoxy)benzamide Formula: C22H33ClN2O2 MolecularWeight: 392.96262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=C(C(=CC(=C1N)Cl)C(=O)N)OC(C)C#CC

Isomeric SMILES

CCCCCCCCCCC1=C(C(=CC(=C1N)Cl)C(=O)N)OC(C)C#CC

InChI

InChI=1S/C22H33ClN2O2/c1-4-6-7-8-9-10-11-12-14-17-20(24)19(23)15-18(22(25)26)21(17)27-16(3)13-5-2/h15-16H,4,6-12,14,24H2,1-3H3,(H2,25,26)