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

Systemtic Name: 2-[2-(3-methylphenoxy)ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(3-methylphenoxy)acetyl]amino]benzamide CAS Name: 2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(3-methylphenoxy)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(3-methylphenoxy)acetyl]amino]benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-3-11-20-19(23)16-9-4-5-10-17(16)21-18(22)13-24-15-8-6-7-14(2)12-15/h3-10,12H,1,11,13H2,2H3,(H,20,23)(H,21,22)