N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoyl)-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoyl)-2-methyl-propyl]cyclohexanecarboxamide Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)OCCCO2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC2=C(C=C1)OCCCO2)NC(=O)C3CCCCC3

InChI

InChI=1S/C21H30N2O4/c1-14(2)19(23-20(24)15-7-4-3-5-8-15)21(25)22-16-9-10-17-18(13-16)27-12-6-11-26-17/h9-10,13-15,19H,3-8,11-12H2,1-2H3,(H,22,25)(H,23,24)