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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethyl-cyclohexane-1-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-methyl-propyl]-4-ethyl-cyclohexanecarboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-methyl-1-oxobutan-2-yl]-4-ethyl-1-cyclohexanecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-methyl-1-oxobutan-2-yl]-4-ethylcyclohexane-1-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-methyl-propyl]-4-ethyl-cyclohexanecarboxamide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(CC1)C(=O)NC(C(C)C)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC1CCC(CC1)C(=O)NC(C(C)C)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H32N2O4/c1-4-15-5-7-16(8-6-15)21(25)24-20(14(2)3)22(26)23-17-9-10-18-19(13-17)28-12-11-27-18/h9-10,13-16,20H,4-8,11-12H2,1-3H3,(H,23,26)(H,24,25)