5-chloranyl-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-methoxy-benzamide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(C)[C@H](C1=CC2=C(C=C1)OCCO2)NC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H22ClNO4/c1-12(2)19(13-4-6-17-18(10-13)26-9-8-25-17)22-20(23)15-11-14(21)5-7-16(15)24-3/h4-7,10-12,19H,8-9H2,1-3H3,(H,22,23)/t19-/m1/s1