(2S)-N-(4-tert-butylphenyl)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanamide

Systemtic Name: (2S)-N-(4-tert-butylphenyl)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanamide Openeye Name: (2S)-N-(4-tert-butylphenyl)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butanamide CAS Name: (2S)-N-(4-tert-butylphenyl)-3-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]butanamide IUPAC Name: (2S)-N-(4-tert-butylphenyl)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanamide Traditional Name: (2S)-N-(4-tert-butylphenyl)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butyramide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)C(C)(C)C)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)C(C)(C)C)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C27H32N2O2/c1-18(2)25(26(31)28-22-15-13-21(14-16-22)27(3,4)5)29-24(30)17-20-11-8-10-19-9-6-7-12-23(19)20/h6-16,18,25H,17H2,1-5H3,(H,28,31)(H,29,30)/t25-/m0/s1