(2S)-N-(4-ethylphenyl)-3-methyl-2-(2-phenylethanoylamino)butanamide

Systemtic Name: (2S)-N-(4-ethylphenyl)-3-methyl-2-(2-phenylethanoylamino)butanamide Openeye Name: (2S)-N-(4-ethylphenyl)-3-methyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: (2S)-N-(4-ethylphenyl)-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: (2S)-N-(4-ethylphenyl)-3-methyl-2-[(2-phenylacetyl)amino]butanamide Traditional Name: (2S)-N-(4-ethylphenyl)-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C(C)C)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2/c1-4-16-10-12-18(13-11-16)22-21(25)20(15(2)3)23-19(24)14-17-8-6-5-7-9-17/h5-13,15,20H,4,14H2,1-3H3,(H,22,25)(H,23,24)/t20-/m0/s1