N-[[4-[bis(3-methylbutanoylamino)methyl]phenyl]-(3-methylbutanoylamino)methyl]-3-methyl-butanamide

Systemtic Name: N-[[4-[bis(3-methylbutanoylamino)methyl]phenyl]-(3-methylbutanoylamino)methyl]-3-methyl-butanamide Openeye Name: N-[[4-[bis(3-methylbutanoylamino)methyl]phenyl]-(3-methylbutanoylamino)methyl]-3-methyl-butanamide CAS Name: N-[[4-[bis[(3-methyl-1-oxobutyl)amino]methyl]phenyl]-[(3-methyl-1-oxobutyl)amino]methyl]-3-methylbutanamide IUPAC Name: N-[[4-[bis(3-methylbutanoylamino)methyl]phenyl]-(3-methylbutanoylamino)methyl]-3-methylbutanamide Traditional Name: N-[[4-[bis(isovalerylamino)methyl]phenyl]-(isovalerylamino)methyl]-3-methyl-butyramide Formula: C28H46N4O4 MolecularWeight: 502.68924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(C1=CC=C(C=C1)C(NC(=O)CC(C)C)NC(=O)CC(C)C)NC(=O)CC(C)C

Isomeric SMILES

CC(C)CC(=O)NC(C1=CC=C(C=C1)C(NC(=O)CC(C)C)NC(=O)CC(C)C)NC(=O)CC(C)C

InChI

InChI=1S/C28H46N4O4/c1-17(2)13-23(33)29-27(30-24(34)14-18(3)4)21-9-11-22(12-10-21)28(31-25(35)15-19(5)6)32-26(36)16-20(7)8/h9-12,17-20,27-28H,13-16H2,1-8H3,(H,29,33)(H,30,34)(H,31,35)(H,32,36)