2-[2-(3,4-dimethylphenoxy)ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(3,4-dimethylphenoxy)ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(3,4-dimethylphenoxy)acetyl]amino]benzamide CAS Name: 2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(3,4-dimethylphenoxy)acetyl]amino]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-4-11-21-20(24)17-7-5-6-8-18(17)22-19(23)13-25-16-10-9-14(2)15(3)12-16/h4-10,12H,1,11,13H2,2-3H3,(H,21,24)(H,22,23)