4-methyl-N-(1-oxidanylidene-3-phenyl-propan-2-yl)-2-(4-phenylbutanoylamino)pentanamide

Systemtic Name: 4-methyl-N-(1-oxidanylidene-3-phenyl-propan-2-yl)-2-(4-phenylbutanoylamino)pentanamide Openeye Name: N-(1-benzyl-2-oxo-ethyl)-4-methyl-2-(4-phenylbutanoylamino)pentanamide CAS Name: 4-methyl-2-[(1-oxo-4-phenylbutyl)amino]-N-(1-oxo-3-phenylpropan-2-yl)pentanamide IUPAC Name: 4-methyl-N-(1-oxo-3-phenylpropan-2-yl)-2-(4-phenylbutanoylamino)pentanamide Traditional Name: N-(1-benzyl-2-keto-ethyl)-4-methyl-2-(4-phenylbutanoylamino)valeramide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C=O)NC(=O)CCCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C=O)NC(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C25H32N2O3/c1-19(2)16-23(27-24(29)15-9-14-20-10-5-3-6-11-20)25(30)26-22(18-28)17-21-12-7-4-8-13-21/h3-8,10-13,18-19,22-23H,9,14-17H2,1-2H3,(H,26,30)(H,27,29)