N-cyclohexyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propanamide

Systemtic Name: N-cyclohexyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propanamide Openeye Name: N-cyclohexyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propanamide CAS Name: N-cyclohexyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propanamide IUPAC Name: N-cyclohexyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propanamide Traditional Name: N-cyclohexyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propionamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(C(=O)NC1CCCCC1)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C18H26N2O3/c1-13(18(21)20-14-6-3-2-4-7-14)19-15-8-9-16-17(12-15)23-11-5-10-22-16/h8-9,12-14,19H,2-7,10-11H2,1H3,(H,20,21)