2-iodanyl-N-[3-methyl-1-(2-morpholin-4-ylethylamino)-1-oxidanylidene-butan-2-yl]-N-(phenylmethyl)benzamide

Systemtic Name: 2-iodanyl-N-[3-methyl-1-(2-morpholin-4-ylethylamino)-1-oxidanylidene-butan-2-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-iodo-N-[2-methyl-1-(2-morpholinoethylcarbamoyl)propyl]benzamide CAS Name: 2-iodo-N-[3-methyl-1-[2-(4-morpholinyl)ethylamino]-1-oxobutan-2-yl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-iodo-N-[3-methyl-1-(2-morpholin-4-ylethylamino)-1-oxobutan-2-yl]benzamide Traditional Name: N-benzyl-2-iodo-N-[2-methyl-1-(2-morpholinoethylcarbamoyl)propyl]benzamide Formula: C25H32IN3O3 MolecularWeight: 549.44435

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCN1CCOCC1)N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3I

Isomeric SMILES

CC(C)C(C(=O)NCCN1CCOCC1)N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3I

InChI

InChI=1S/C25H32IN3O3/c1-19(2)23(24(30)27-12-13-28-14-16-32-17-15-28)29(18-20-8-4-3-5-9-20)25(31)21-10-6-7-11-22(21)26/h3-11,19,23H,12-18H2,1-2H3,(H,27,30)