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

Systemtic Name: 2-[2-(2-methylphenoxy)butanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[2-(2-methylphenoxy)butanoylamino]benzamide CAS Name: 2-[[2-(2-methylphenoxy)-1-oxobutyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[2-(2-methylphenoxy)butanoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[2-(2-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=C2C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC=C)OC2=CC=CC=C2C

InChI

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