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

Systemtic Name: N-methyl-4-[[methyl-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethanoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[2-[[(E)-3-phenylprop-2-enoyl]amino]acetyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[1-oxo-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]ethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[2-[[(E)-3-phenylprop-2-enoyl]amino]acetyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[2-[[(E)-3-phenylacryloyl]amino]acetyl]amino]methyl]benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H23N3O3/c1-22-21(27)18-11-8-17(9-12-18)15-24(2)20(26)14-23-19(25)13-10-16-6-4-3-5-7-16/h3-13H,14-15H2,1-2H3,(H,22,27)(H,23,25)/b13-10+