3-[2-[[(E)-3-(2,5-dimethoxyphenyl)prop-2-enoyl]amino]phenoxy]propanamide

Systemtic Name: 3-[2-[[(E)-3-(2,5-dimethoxyphenyl)prop-2-enoyl]amino]phenoxy]propanamide Openeye Name: 3-[2-[[(E)-3-(2,5-dimethoxyphenyl)prop-2-enoyl]amino]phenoxy]propanamide CAS Name: 3-[2-[[(E)-3-(2,5-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]phenoxy]propanamide IUPAC Name: 3-[2-[[(E)-3-(2,5-dimethoxyphenyl)prop-2-enoyl]amino]phenoxy]propanamide Traditional Name: 3-[2-[[(E)-3-(2,5-dimethoxyphenyl)acryloyl]amino]phenoxy]propionamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)NC2=CC=CC=C2OCCC(=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=CC=CC=C2OCCC(=O)N

InChI

InChI=1S/C20H22N2O5/c1-25-15-8-9-17(26-2)14(13-15)7-10-20(24)22-16-5-3-4-6-18(16)27-12-11-19(21)23/h3-10,13H,11-12H2,1-2H3,(H2,21,23)(H,22,24)/b10-7+