N-(2-methoxyethyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-(2-methoxyethyl)-2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H22N2O4/c1-25-14-13-21-20(24)17-5-3-4-6-18(17)22-19(23)12-9-15-7-10-16(26-2)11-8-15/h3-12H,13-14H2,1-2H3,(H,21,24)(H,22,23)/b12-9+