N-(3-methylbutyl)-4-[[[(E)-2-methyl-3-phenyl-prop-2-enoyl]amino]methyl]benzamide

Systemtic Name: N-(3-methylbutyl)-4-[[[(E)-2-methyl-3-phenyl-prop-2-enoyl]amino]methyl]benzamide Openeye Name: N-isopentyl-4-[[[(E)-2-methyl-3-phenyl-prop-2-enoyl]amino]methyl]benzamide CAS Name: N-(3-methylbutyl)-4-[[[(E)-2-methyl-1-oxo-3-phenylprop-2-enyl]amino]methyl]benzamide IUPAC Name: N-(3-methylbutyl)-4-[[[(E)-2-methyl-3-phenylprop-2-enoyl]amino]methyl]benzamide Traditional Name: N-isoamyl-4-[[[(E)-2-methyl-3-phenyl-acryloyl]amino]methyl]benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-17(2)13-14-24-23(27)21-11-9-20(10-12-21)16-25-22(26)18(3)15-19-7-5-4-6-8-19/h4-12,15,17H,13-14,16H2,1-3H3,(H,24,27)(H,25,26)/b18-15+