N-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxo-ethyl]-4-isopropoxy-benzamide CAS Name: N-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxoethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxoethyl]-4-propan-2-yloxybenzamide Traditional Name: N-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-keto-ethyl]-4-isopropoxy-benzamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C21H24N2O5/c1-14(2)28-17-7-4-15(5-8-17)21(25)22-13-20(24)23-16-6-9-18-19(12-16)27-11-3-10-26-18/h4-9,12,14H,3,10-11,13H2,1-2H3,(H,22,25)(H,23,24)