2-[2-(3-methylphenoxy)butanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(3-methylphenoxy)butanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[2-(3-methylphenoxy)butanoylamino]benzamide CAS Name: 2-[[2-(3-methylphenoxy)-1-oxobutyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[2-(3-methylphenoxy)butanoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[2-(3-methylphenoxy)butanoylamino]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-4-13-22-20(24)17-11-6-7-12-18(17)23-21(25)19(5-2)26-16-10-8-9-15(3)14-16/h4,6-12,14,19H,1,5,13H2,2-3H3,(H,22,24)(H,23,25)