4-[2-(4-methoxy-2-prop-2-enyl-phenoxy)ethanoylamino]benzamide

Systemtic Name: 4-[2-(4-methoxy-2-prop-2-enyl-phenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(2-allyl-4-methoxy-phenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-(4-methoxy-2-prop-2-enylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(4-methoxy-2-prop-2-enylphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-allyl-4-methoxy-phenoxy)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=C(C=C2)C(=O)N)CC=C

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N)CC=C

InChI

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