N-propyl-2-[[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-propyl-2-[[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-propyl-2-[[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: 2-[[(E)-1-oxo-3-(2,3,4-trimethoxyphenyl)prop-2-enyl]amino]-N-propylbenzamide IUPAC Name: N-propyl-2-[[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-propyl-2-[[(E)-3-(2,3,4-trimethoxyphenyl)acryloyl]amino]benzamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-5-14-23-22(26)16-8-6-7-9-17(16)24-19(25)13-11-15-10-12-18(27-2)21(29-4)20(15)28-3/h6-13H,5,14H2,1-4H3,(H,23,26)(H,24,25)/b13-11+