2-[(diphenylmethyl)-methyl-amino]-N-(2-iodanylphenyl)ethanamide

Systemtic Name: 2-[(diphenylmethyl)-methyl-amino]-N-(2-iodanylphenyl)ethanamide Openeye Name: 2-[benzhydryl(methyl)amino]-N-(2-iodophenyl)acetamide CAS Name: 2-[(diphenylmethyl)-methylamino]-N-(2-iodophenyl)acetamide IUPAC Name: 2-[benzhydryl(methyl)amino]-N-(2-iodophenyl)acetamide Traditional Name: 2-[benzhydryl(methyl)amino]-N-(2-iodophenyl)acetamide Formula: C22H21IN2O MolecularWeight: 456.31941

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1I)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1I)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21IN2O/c1-25(16-21(26)24-20-15-9-8-14-19(20)23)22(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15,22H,16H2,1H3,(H,24,26)