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

Systemtic Name: N-butyl-2-[[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-butyl-2-[[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: N-butyl-2-[[(E)-1-oxo-3-(2,3,4-trimethoxyphenyl)prop-2-enyl]amino]benzamide IUPAC Name: N-butyl-2-[[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-butyl-2-[[(E)-3-(2,3,4-trimethoxyphenyl)acryloyl]amino]benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5/c1-5-6-15-24-23(27)17-9-7-8-10-18(17)25-20(26)14-12-16-11-13-19(28-2)22(30-4)21(16)29-3/h7-14H,5-6,15H2,1-4H3,(H,24,27)(H,25,26)/b14-12+