N-[2-[(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-[(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-2-oxo-ethyl]-4-isopropoxy-benzamide CAS Name: N-[2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-2-oxoethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-2-oxoethyl]-4-propan-2-yloxybenzamide Traditional Name: N-[2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-2-keto-ethyl]-4-isopropoxy-benzamide Formula: C21H23ClN2O5 MolecularWeight: 418.87072

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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=C2Cl)OCCCO3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2Cl)OCCCO3

InChI

InChI=1S/C21H23ClN2O5/c1-13(2)29-15-6-4-14(5-7-15)21(26)23-12-20(25)24-17-11-19-18(10-16(17)22)27-8-3-9-28-19/h4-7,10-11,13H,3,8-9,12H2,1-2H3,(H,23,26)(H,24,25)