(2S)-3-methyl-2-(2-phenoxyethanoylamino)-N-(3-propan-2-ylphenyl)butanamide

Systemtic Name: (2S)-3-methyl-2-(2-phenoxyethanoylamino)-N-(3-propan-2-ylphenyl)butanamide Openeye Name: (2S)-N-(3-isopropylphenyl)-3-methyl-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: (2S)-3-methyl-2-[(1-oxo-2-phenoxyethyl)amino]-N-(3-propan-2-ylphenyl)butanamide IUPAC Name: (2S)-3-methyl-2-[(2-phenoxyacetyl)amino]-N-(3-propan-2-ylphenyl)butanamide Traditional Name: (2S)-N-m-cumenyl-3-methyl-2-[(2-phenoxyacetyl)amino]butyramide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)NC(=O)C(C(C)C)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC(=CC=C1)NC(=O)[C@H](C(C)C)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3/c1-15(2)17-9-8-10-18(13-17)23-22(26)21(16(3)4)24-20(25)14-27-19-11-6-5-7-12-19/h5-13,15-16,21H,14H2,1-4H3,(H,23,26)(H,24,25)/t21-/m0/s1