2-[4-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]phenyl]ethanamide

Systemtic Name: 2-[4-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]phenyl]ethanamide Openeye Name: 2-[4-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]phenyl]acetamide CAS Name: 2-[4-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-[4-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]phenyl]acetamide Traditional Name: 2-[4-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]phenyl]acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-3-4-14-7-10-17(18(11-14)25-2)26-13-20(24)22-16-8-5-15(6-9-16)12-19(21)23/h3-11H,12-13H2,1-2H3,(H2,21,23)(H,22,24)/b4-3+