4-[2-(2-methoxy-4-prop-1-enyl-phenoxy)ethanoylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N)OC

Isomeric SMILES

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N)OC

InChI

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