(2S)-N-(3-ethylphenyl)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanamide

Systemtic Name: (2S)-N-(3-ethylphenyl)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanamide Openeye Name: (2S)-N-(3-ethylphenyl)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butanamide CAS Name: (2S)-N-(3-ethylphenyl)-3-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]butanamide IUPAC Name: (2S)-N-(3-ethylphenyl)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanamide Traditional Name: (2S)-N-(3-ethylphenyl)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butyramide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C(C(C)C)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)[C@H](C(C)C)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H28N2O2/c1-4-18-9-7-13-21(15-18)26-25(29)24(17(2)3)27-23(28)16-20-12-8-11-19-10-5-6-14-22(19)20/h5-15,17,24H,4,16H2,1-3H3,(H,26,29)(H,27,28)/t24-/m0/s1