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

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[cycloheptyl(methyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[cycloheptyl(methyl)amino]acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[cycloheptyl(methyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[cycloheptyl(methyl)amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[cycloheptyl(methyl)amino]acetamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(=O)NC1=CC2=C(C=C1)OCO2)C3CCCCCC3

Isomeric SMILES

CN(CC(=O)NC(=O)NC1=CC2=C(C=C1)OCO2)C3CCCCCC3

InChI

InChI=1S/C18H25N3O4/c1-21(14-6-4-2-3-5-7-14)11-17(22)20-18(23)19-13-8-9-15-16(10-13)25-12-24-15/h8-10,14H,2-7,11-12H2,1H3,(H2,19,20,22,23)