(2S)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)-N-(4-propan-2-ylphenyl)butanamide

Systemtic Name: (2S)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)-N-(4-propan-2-ylphenyl)butanamide Openeye Name: (2S)-N-(4-isopropylphenyl)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butanamide CAS Name: (2S)-3-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-N-(4-propan-2-ylphenyl)butanamide IUPAC Name: (2S)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]-N-(4-propan-2-ylphenyl)butanamide Traditional Name: (2S)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]-N-p-cumenyl-butyramide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)[C@H](C(C)C)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C26H30N2O2/c1-17(2)19-12-14-22(15-13-19)27-26(30)25(18(3)4)28-24(29)16-21-10-7-9-20-8-5-6-11-23(20)21/h5-15,17-18,25H,16H2,1-4H3,(H,27,30)(H,28,29)/t25-/m0/s1