2-[2-(2,3-dimethylphenoxy)propanoylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 2-[2-(2,3-dimethylphenoxy)propanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 2-[2-(2,3-dimethylphenoxy)propanoylamino]-N-isobutyl-benzamide CAS Name: 2-[[2-(2,3-dimethylphenoxy)-1-oxopropyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[2-(2,3-dimethylphenoxy)propanoylamino]-N-(2-methylpropyl)benzamide Traditional Name: 2-[2-(2,3-dimethylphenoxy)propanoylamino]-N-isobutyl-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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