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

Systemtic Name: N-methyl-4-[[methyl-[3-[[(E)-3-phenylprop-2-enoyl]amino]propanoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[3-[[(E)-3-phenylprop-2-enoyl]amino]propanoyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[1-oxo-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[3-[[(E)-3-phenylprop-2-enoyl]amino]propanoyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[3-[[(E)-3-phenylacryloyl]amino]propanoyl]amino]methyl]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-23-22(28)19-11-8-18(9-12-19)16-25(2)21(27)14-15-24-20(26)13-10-17-6-4-3-5-7-17/h3-13H,14-16H2,1-2H3,(H,23,28)(H,24,26)/b13-10+