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

Systemtic Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-(2-hydroxyethyl)-5-methoxy-benzamide Openeye Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-(2-hydroxyethyl)-5-methoxy-benzamide CAS Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(2-hydroxyethyl)-5-methoxybenzamide IUPAC Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-(2-hydroxyethyl)-5-methoxybenzamide Traditional Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)acryloyl]amino]-N-(2-hydroxyethyl)-5-methoxy-benzamide Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)OC)C(=O)NCCO

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OC)OC)C(=O)NCCO

InChI

InChI=1S/C21H24N2O6/c1-27-15-6-7-17(16(13-15)21(26)22-10-11-24)23-20(25)9-5-14-4-8-18(28-2)19(12-14)29-3/h4-9,12-13,24H,10-11H2,1-3H3,(H,22,26)(H,23,25)/b9-5+