(2S)-N-(2-ethyl-6-methyl-phenyl)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanamide

Systemtic Name: (2S)-N-(2-ethyl-6-methyl-phenyl)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanamide Openeye Name: (2S)-N-(2-ethyl-6-methyl-phenyl)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butanamide CAS Name: (2S)-N-(2-ethyl-6-methylphenyl)-3-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]butanamide IUPAC Name: (2S)-N-(2-ethyl-6-methylphenyl)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanamide Traditional Name: (2S)-N-(2-ethyl-6-methyl-phenyl)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butyramide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C(C)C)NC(=O)CC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)[C@H](C(C)C)NC(=O)CC2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C26H30N2O2/c1-5-19-12-8-10-18(4)25(19)28-26(30)24(17(2)3)27-23(29)16-21-14-9-13-20-11-6-7-15-22(20)21/h6-15,17,24H,5,16H2,1-4H3,(H,27,29)(H,28,30)/t24-/m0/s1