N-butyl-3-[2-(2,6-dimethylphenoxy)propanoylamino]benzamide

Systemtic Name: N-butyl-3-[2-(2,6-dimethylphenoxy)propanoylamino]benzamide Openeye Name: N-butyl-3-[2-(2,6-dimethylphenoxy)propanoylamino]benzamide CAS Name: N-butyl-3-[[2-(2,6-dimethylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-butyl-3-[2-(2,6-dimethylphenoxy)propanoylamino]benzamide Traditional Name: N-butyl-3-[2-(2,6-dimethylphenoxy)propanoylamino]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=C(C=CC=C2C)C

Isomeric SMILES

CCCCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=C(C=CC=C2C)C

InChI

InChI=1S/C22H28N2O3/c1-5-6-13-23-22(26)18-11-8-12-19(14-18)24-21(25)17(4)27-20-15(2)9-7-10-16(20)3/h7-12,14,17H,5-6,13H2,1-4H3,(H,23,26)(H,24,25)