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

Systemtic Name: 2-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]amino]-N-(2-hydroxyethyl)-4,5-dimethoxy-benzamide Openeye Name: 2-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]amino]-N-(2-hydroxyethyl)-4,5-dimethoxy-benzamide CAS Name: 2-[[(E)-3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(2-hydroxyethyl)-4,5-dimethoxybenzamide IUPAC Name: 2-[[(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoyl]amino]-N-(2-hydroxyethyl)-4,5-dimethoxybenzamide Traditional Name: 2-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)acryloyl]amino]-N-(2-hydroxyethyl)-4,5-dimethoxy-benzamide Formula: C23H28N2O7 MolecularWeight: 444.47762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O7/c1-5-32-18-8-6-15(12-19(18)29-2)7-9-22(27)25-17-14-21(31-4)20(30-3)13-16(17)23(28)24-10-11-26/h6-9,12-14,26H,5,10-11H2,1-4H3,(H,24,28)(H,25,27)/b9-7+