N-[1-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C22H25ClN2O6 MolecularWeight: 448.8967

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1Cl)OCCO2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC2=C(C=C1Cl)OCCO2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H25ClN2O6/c1-12(2)20(25-21(26)13-7-14(28-3)9-15(8-13)29-4)22(27)24-17-11-19-18(10-16(17)23)30-5-6-31-19/h7-12,20H,5-6H2,1-4H3,(H,24,27)(H,25,26)