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

Systemtic Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(4-iodophenyl)ethanamide Openeye Name: 2-[indan-1-yl(methyl)amino]-N-(4-iodophenyl)acetamide CAS Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(4-iodophenyl)acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(4-iodophenyl)acetamide Traditional Name: 2-[indan-1-yl(methyl)amino]-N-(4-iodophenyl)acetamide Formula: C18H19IN2O MolecularWeight: 406.26073

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)I)C2CCC3=CC=CC=C23

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)I)C2CCC3=CC=CC=C23

InChI

InChI=1S/C18H19IN2O/c1-21(17-11-6-13-4-2-3-5-16(13)17)12-18(22)20-15-9-7-14(19)8-10-15/h2-5,7-10,17H,6,11-12H2,1H3,(H,20,22)