N-methyl-4-[3-[[(E)-3-phenylprop-2-enoyl]amino]propanoylamino]benzamide

Systemtic Name: N-methyl-4-[3-[[(E)-3-phenylprop-2-enoyl]amino]propanoylamino]benzamide Openeye Name: N-methyl-4-[3-[[(E)-3-phenylprop-2-enoyl]amino]propanoylamino]benzamide CAS Name: N-methyl-4-[[1-oxo-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propyl]amino]benzamide IUPAC Name: N-methyl-4-[3-[[(E)-3-phenylprop-2-enoyl]amino]propanoylamino]benzamide Traditional Name: N-methyl-4-[3-[[(E)-3-phenylacryloyl]amino]propanoylamino]benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H21N3O3/c1-21-20(26)16-8-10-17(11-9-16)23-19(25)13-14-22-18(24)12-7-15-5-3-2-4-6-15/h2-12H,13-14H2,1H3,(H,21,26)(H,22,24)(H,23,25)/b12-7+