3-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]benzamide

Systemtic Name: 3-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]benzamide Openeye Name: 3-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]benzamide CAS Name: 3-[[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]amino]benzamide Traditional Name: 3-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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