2-(dimethylamino)-N-(2-methylpropyl)-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide

Systemtic Name: 2-(dimethylamino)-N-(2-methylpropyl)-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Openeye Name: 2-(dimethylamino)-N-isobutyl-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide CAS Name: 2-(dimethylamino)-N-(2-methylpropyl)-5-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]benzamide IUPAC Name: 2-(dimethylamino)-N-(2-methylpropyl)-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: 2-(dimethylamino)-N-isobutyl-5-[[(E)-3-phenylacryloyl]amino]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-16(2)15-23-22(27)19-14-18(11-12-20(19)25(3)4)24-21(26)13-10-17-8-6-5-7-9-17/h5-14,16H,15H2,1-4H3,(H,23,27)(H,24,26)/b13-10+