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

Systemtic Name: N-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-keto-ethyl]-2,2-dimethyl-propionamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC(=O)NC1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CC(C)(C)C(=O)NCC(=O)NC1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C16H22N2O4/c1-16(2,3)15(20)17-10-14(19)18-11-5-6-12-13(9-11)22-8-4-7-21-12/h5-6,9H,4,7-8,10H2,1-3H3,(H,17,20)(H,18,19)