2-[cycloheptyl(methyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)ethanamide

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(=O)NC1=CC2=C(C=C1)OCCO2)C3CCCCCC3

Isomeric SMILES

CN(CC(=O)NC(=O)NC1=CC2=C(C=C1)OCCO2)C3CCCCCC3

InChI

InChI=1S/C19H27N3O4/c1-22(15-6-4-2-3-5-7-15)13-18(23)21-19(24)20-14-8-9-16-17(12-14)26-11-10-25-16/h8-9,12,15H,2-7,10-11,13H2,1H3,(H2,20,21,23,24)