N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[cyclohexyl(methyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[cyclohexyl(methyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[cyclohexyl(methyl)amino]acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[cyclohexyl(methyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[cyclohexyl(methyl)amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[cyclohexyl(methyl)amino]acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(=O)NC1=CC2=C(C=C1)OCO2)C3CCCCC3

Isomeric SMILES

CN(CC(=O)NC(=O)NC1=CC2=C(C=C1)OCO2)C3CCCCC3

InChI

InChI=1S/C17H23N3O4/c1-20(13-5-3-2-4-6-13)10-16(21)19-17(22)18-12-7-8-14-15(9-12)24-11-23-14/h7-9,13H,2-6,10-11H2,1H3,(H2,18,19,21,22)