N-[3-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-3-oxidanylidene-propyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: N-[3-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-3-oxidanylidene-propyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: N-[3-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-3-oxo-propyl]-2-methyl-cyclopropanecarboxamide CAS Name: N-[3-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-3-oxopropyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: N-[3-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide Traditional Name: N-[3-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-3-keto-propyl]-2-methyl-cyclopropanecarboxamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NCCC(=O)NC(C)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1CC1C(=O)NCCC(=O)NC(C)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C19H26N2O4/c1-12-10-15(12)19(23)20-7-6-18(22)21-13(2)14-4-5-16-17(11-14)25-9-3-8-24-16/h4-5,11-13,15H,3,6-10H2,1-2H3,(H,20,23)(H,21,22)