2-[2-(2,5-dimethylphenoxy)butanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(2,5-dimethylphenoxy)butanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[2-(2,5-dimethylphenoxy)butanoylamino]benzamide CAS Name: 2-[[2-(2,5-dimethylphenoxy)-1-oxobutyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[2-(2,5-dimethylphenoxy)butanoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[2-(2,5-dimethylphenoxy)butanoylamino]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC=C)OC2=C(C=CC(=C2)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC=C)OC2=C(C=CC(=C2)C)C

InChI

InChI=1S/C22H26N2O3/c1-5-13-23-21(25)17-9-7-8-10-18(17)24-22(26)19(6-2)27-20-14-15(3)11-12-16(20)4/h5,7-12,14,19H,1,6,13H2,2-4H3,(H,23,25)(H,24,26)