N-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-3-keto-propyl]-3-methyl-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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