N-[2-(cyclohexen-1-yl)ethyl]-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propionamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(C(=O)NCCC1=CCCCC1)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C20H28N2O3/c1-15(20(23)21-11-10-16-6-3-2-4-7-16)22-17-8-9-18-19(14-17)25-13-5-12-24-18/h6,8-9,14-15,22H,2-5,7,10-13H2,1H3,(H,21,23)