2-[2-(4-methoxyphenoxy)ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide CAS Name: 2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C19H20N2O4/c1-3-12-20-19(23)16-6-4-5-7-17(16)21-18(22)13-25-15-10-8-14(24-2)9-11-15/h3-11H,1,12-13H2,2H3,(H,20,23)(H,21,22)