2-[(6-chloranyl-1,3-benzodioxol-5-yl)amino]-N-(cyclohexylcarbamoyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-1,3-benzodioxol-5-yl)amino]-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: 2-[(6-chloro-1,3-benzodioxol-5-yl)amino]-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-[(6-chloro-1,3-benzodioxol-5-yl)amino]-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-[(6-chloro-1,3-benzodioxol-5-yl)amino]-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-[(6-chloro-1,3-benzodioxol-5-yl)amino]-N-(cyclohexylcarbamoyl)acetamide Formula: C16H20ClN3O4 MolecularWeight: 353.8007

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)CNC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)CNC2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C16H20ClN3O4/c17-11-6-13-14(24-9-23-13)7-12(11)18-8-15(21)20-16(22)19-10-4-2-1-3-5-10/h6-7,10,18H,1-5,8-9H2,(H2,19,20,21,22)