N-[1-[(4-iodanyl-2-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-[(4-iodanyl-2-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[(4-iodo-2-methyl-phenyl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-(4-iodo-2-methylanilino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-(4-iodo-2-methylanilino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[(4-iodo-2-methyl-phenyl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C21H25IN2O4 MolecularWeight: 496.33867

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C21H25IN2O4/c1-12(2)19(21(26)23-18-7-6-15(22)8-13(18)3)24-20(25)14-9-16(27-4)11-17(10-14)28-5/h6-12,19H,1-5H3,(H,23,26)(H,24,25)