3-chloranyl-N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-4,5-dimethoxy-benzamide

Systemtic Name: 3-chloranyl-N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-4,5-dimethoxy-benzamide Openeye Name: 3-chloro-N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-4,5-dimethoxybenzamide Traditional Name: 3-chloro-N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-4,5-dimethoxy-benzamide Formula: C22H26ClNO5 MolecularWeight: 419.89854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)OC

Isomeric SMILES

CC(C)[C@H](C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)OC

InChI

InChI=1S/C22H26ClNO5/c1-13(2)20(14-6-7-17-18(11-14)29-9-5-8-28-17)24-22(25)15-10-16(23)21(27-4)19(12-15)26-3/h6-7,10-13,20H,5,8-9H2,1-4H3,(H,24,25)/t20-/m1/s1