N-[2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-2-keto-ethyl]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4/c1-14(16-8-9-17-18(12-16)26-11-5-10-25-17)22-19(23)13-21-20(24)15-6-3-2-4-7-15/h2-4,6-9,12,14H,5,10-11,13H2,1H3,(H,21,24)(H,22,23)