N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-cyclohexane-1-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-cyclohexane-1-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-methyl-propyl]-4-methyl-cyclohexanecarboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-methyl-1-oxobutan-2-yl]-4-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-methyl-1-oxobutan-2-yl]-4-methylcyclohexane-1-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-methyl-propyl]-4-methyl-cyclohexanecarboxamide Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC(C(C)C)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1CCC(CC1)C(=O)NC(C(C)C)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H30N2O4/c1-13(2)19(23-20(24)15-6-4-14(3)5-7-15)21(25)22-16-8-9-17-18(12-16)27-11-10-26-17/h8-9,12-15,19H,4-7,10-11H2,1-3H3,(H,22,25)(H,23,24)