3-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]benzamide

Systemtic Name: 3-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]benzamide Openeye Name: 3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]benzamide CAS Name: 3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]benzamide Traditional Name: 3-[[2-[2-methoxy-4-[(E)-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=CC(=C2)C(=O)N)OC

Isomeric SMILES

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

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/h3-11H,12H2,1-2H3,(H2,20,23)(H,21,22)/b5-3+