2-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]amino]-4,5-dimethoxy-benzamide

Systemtic Name: 2-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]amino]-4,5-dimethoxy-benzamide Openeye Name: 2-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]amino]-4,5-dimethoxy-benzamide CAS Name: 2-[[(E)-3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enyl]amino]-4,5-dimethoxybenzamide IUPAC Name: 2-[[(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoyl]amino]-4,5-dimethoxybenzamide Traditional Name: 2-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)acryloyl]amino]-4,5-dimethoxy-benzamide Formula: C21H24N2O6 MolecularWeight: 400.42506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2C(=O)N)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2C(=O)N)OC)OC)OC

InChI

InChI=1S/C21H24N2O6/c1-5-29-16-8-6-13(10-17(16)26-2)7-9-20(24)23-15-12-19(28-4)18(27-3)11-14(15)21(22)25/h6-12H,5H2,1-4H3,(H2,22,25)(H,23,24)/b9-7+