2-[[(2R)-2-(2,4-dimethylphenoxy)propanoyl]amino]-N-(2-methylpropyl)benzamide

Systemtic Name: 2-[[(2R)-2-(2,4-dimethylphenoxy)propanoyl]amino]-N-(2-methylpropyl)benzamide Openeye Name: 2-[[(2R)-2-(2,4-dimethylphenoxy)propanoyl]amino]-N-isobutyl-benzamide CAS Name: 2-[[(2R)-2-(2,4-dimethylphenoxy)-1-oxopropyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[(2R)-2-(2,4-dimethylphenoxy)propanoyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 2-[[(2R)-2-(2,4-dimethylphenoxy)propanoyl]amino]-N-isobutyl-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)NCC(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)NC2=CC=CC=C2C(=O)NCC(C)C)C

InChI

InChI=1S/C22H28N2O3/c1-14(2)13-23-22(26)18-8-6-7-9-19(18)24-21(25)17(5)27-20-11-10-15(3)12-16(20)4/h6-12,14,17H,13H2,1-5H3,(H,23,26)(H,24,25)/t17-/m1/s1