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

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

Systemtic Name:2-[cyclohexyl(methyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)ethanamide
Openeye Name:2-[cyclohexyl(methyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide
CAS Name:2-[cyclohexyl(methyl)amino]-N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]acetamide
IUPAC Name:2-[cyclohexyl(methyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide
Traditional Name:2-[cyclohexyl(methyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)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)OCCO2)C3CCCCC3


Isomeric SMILES

CN(CC(=O)NC(=O)NC1=CC2=C(C=C1)OCCO2)C3CCCCC3


InChI

InChI=1S/C18H25N3O4/c1-21(14-5-3-2-4-6-14)12-17(22)20-18(23)19-13-7-8-15-16(11-13)25-10-9-24-15/h7-8,11,14H,2-6,9-10,12H2,1H3,(H2,19,20,22,23)


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