N-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxidanylidene-ethyl]-N'-(4-methylphenyl)ethanediamide

Systemtic Name: N-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxidanylidene-ethyl]-N'-(4-methylphenyl)ethanediamide Openeye Name: N-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxo-ethyl]-N'-(p-tolyl)oxamide CAS Name: N-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxoethyl]-N'-(4-methylphenyl)oxamide IUPAC Name: N-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxoethyl]-N'-(4-methylphenyl)oxamide Traditional Name: N-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-keto-ethyl]-N'-(p-tolyl)oxamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NCC(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NCC(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C20H21N3O5/c1-13-3-5-14(6-4-13)23-20(26)19(25)21-12-18(24)22-15-7-8-16-17(11-15)28-10-2-9-27-16/h3-8,11H,2,9-10,12H2,1H3,(H,21,25)(H,22,24)(H,23,26)