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

Systemtic Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-(2-hydroxyethyl)benzamide Openeye Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-(2-hydroxyethyl)benzamide CAS Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(2-hydroxyethyl)benzamide IUPAC Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-(2-hydroxyethyl)benzamide Traditional Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)acryloyl]amino]-N-(2-hydroxyethyl)benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)NCCO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)NCCO)OC

InChI

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