2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(4-iodanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(4-iodanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[indan-1-yl(methyl)amino]-N-(4-iodo-2-methyl-phenyl)acetamide CAS Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(4-iodo-2-methylphenyl)acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(4-iodo-2-methylphenyl)acetamide Traditional Name: 2-[indan-1-yl(methyl)amino]-N-(4-iodo-2-methyl-phenyl)acetamide Formula: C19H21IN2O MolecularWeight: 420.28731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=O)CN(C)C2CCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=O)CN(C)C2CCC3=CC=CC=C23

InChI

InChI=1S/C19H21IN2O/c1-13-11-15(20)8-9-17(13)21-19(23)12-22(2)18-10-7-14-5-3-4-6-16(14)18/h3-6,8-9,11,18H,7,10,12H2,1-2H3,(H,21,23)