2-[bis(2-phenylethanoyl)amino]-N-(2,5-dimethylphenyl)-3-methyl-butanamide

Systemtic Name: 2-[bis(2-phenylethanoyl)amino]-N-(2,5-dimethylphenyl)-3-methyl-butanamide Openeye Name: 2-[bis(2-phenylacetyl)amino]-N-(2,5-dimethylphenyl)-3-methyl-butanamide CAS Name: 2-[bis(1-oxo-2-phenylethyl)amino]-N-(2,5-dimethylphenyl)-3-methylbutanamide IUPAC Name: 2-[bis(2-phenylacetyl)amino]-N-(2,5-dimethylphenyl)-3-methylbutanamide Traditional Name: 2-[bis(2-phenylacetyl)amino]-N-(2,5-dimethylphenyl)-3-methyl-butyramide Formula: C29H32N2O3 MolecularWeight: 456.57598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C(C)C)N(C(=O)CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C(C(C)C)N(C(=O)CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C29H32N2O3/c1-20(2)28(29(34)30-25-17-21(3)15-16-22(25)4)31(26(32)18-23-11-7-5-8-12-23)27(33)19-24-13-9-6-10-14-24/h5-17,20,28H,18-19H2,1-4H3,(H,30,34)