N-[1-[(4-iodanyl-2-methyl-phenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[(4-iodanyl-2-methyl-phenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[(4-iodo-2-methyl-phenyl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-(4-iodo-2-methylanilino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-(4-iodo-2-methylanilino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[(4-iodo-2-methyl-phenyl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C21H25IN2O2 MolecularWeight: 464.33987

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=C(C=C(C=C2)I)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=C(C=C(C=C2)I)C

InChI

InChI=1S/C21H25IN2O2/c1-13(2)11-19(24-20(25)17-8-6-5-7-14(17)3)21(26)23-18-10-9-16(22)12-15(18)4/h5-10,12-13,19H,11H2,1-4H3,(H,23,26)(H,24,25)