(2S)-N-(3,4-dimethylphenyl)-3-methyl-2-(2-phenoxyethanoylamino)butanamide

Systemtic Name: (2S)-N-(3,4-dimethylphenyl)-3-methyl-2-(2-phenoxyethanoylamino)butanamide Openeye Name: (2S)-N-(3,4-dimethylphenyl)-3-methyl-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: (2S)-N-(3,4-dimethylphenyl)-3-methyl-2-[(1-oxo-2-phenoxyethyl)amino]butanamide IUPAC Name: (2S)-N-(3,4-dimethylphenyl)-3-methyl-2-[(2-phenoxyacetyl)amino]butanamide Traditional Name: (2S)-N-(3,4-dimethylphenyl)-3-methyl-2-[(2-phenoxyacetyl)amino]butyramide Formula: C21H26N2O3 MolecularWeight: 354.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)COC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C(C)C)NC(=O)COC2=CC=CC=C2)C

InChI

InChI=1S/C21H26N2O3/c1-14(2)20(21(25)22-17-11-10-15(3)16(4)12-17)23-19(24)13-26-18-8-6-5-7-9-18/h5-12,14,20H,13H2,1-4H3,(H,22,25)(H,23,24)/t20-/m0/s1