2-[bis(2-phenylethanoyl)amino]-N-(4-iodophenyl)-3-methyl-butanamide

Systemtic Name: 2-[bis(2-phenylethanoyl)amino]-N-(4-iodophenyl)-3-methyl-butanamide Openeye Name: 2-[bis(2-phenylacetyl)amino]-N-(4-iodophenyl)-3-methyl-butanamide CAS Name: 2-[bis(1-oxo-2-phenylethyl)amino]-N-(4-iodophenyl)-3-methylbutanamide IUPAC Name: 2-[bis(2-phenylacetyl)amino]-N-(4-iodophenyl)-3-methylbutanamide Traditional Name: 2-[bis(2-phenylacetyl)amino]-N-(4-iodophenyl)-3-methyl-butyramide Formula: C27H27IN2O3 MolecularWeight: 554.41935

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)I)N(C(=O)CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)I)N(C(=O)CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C27H27IN2O3/c1-19(2)26(27(33)29-23-15-13-22(28)14-16-23)30(24(31)17-20-9-5-3-6-10-20)25(32)18-21-11-7-4-8-12-21/h3-16,19,26H,17-18H2,1-2H3,(H,29,33)