4-chloranyl-N-(3-methylbutyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]benzamide

Systemtic Name: 4-chloranyl-N-(3-methylbutyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Openeye Name: 4-chloro-N-isopentyl-3-[[(E)-3-phenylprop-2-enoyl]amino]benzamide CAS Name: 4-chloro-N-(3-methylbutyl)-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]benzamide IUPAC Name: 4-chloro-N-(3-methylbutyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: 4-chloro-N-isoamyl-3-[[(E)-3-phenylacryloyl]amino]benzamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O2/c1-15(2)12-13-23-21(26)17-9-10-18(22)19(14-17)24-20(25)11-8-16-6-4-3-5-7-16/h3-11,14-15H,12-13H2,1-2H3,(H,23,26)(H,24,25)/b11-8+