N-(2-methoxyethyl)-3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-(2-methoxyethyl)-3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-(2-methoxyethyl)-3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-3-[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-(2-methoxyethyl)-3-[[(E)-3-(2-methoxyphenyl)acryloyl]amino]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

COCCNC(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C20H22N2O4/c1-25-13-12-21-20(24)16-7-5-8-17(14-16)22-19(23)11-10-15-6-3-4-9-18(15)26-2/h3-11,14H,12-13H2,1-2H3,(H,21,24)(H,22,23)/b11-10+