2-methyl-N-[4-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]phenyl]propanamide Openeye Name: N-[4-[[(E)-3-(4-isopropylphenyl)prop-2-enoyl]amino]phenyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[4-[[(E)-1-oxo-3-(4-propan-2-ylphenyl)prop-2-enyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[[(E)-3-p-cumenylacryloyl]amino]phenyl]propionamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C22H26N2O2/c1-15(2)18-8-5-17(6-9-18)7-14-21(25)23-19-10-12-20(13-11-19)24-22(26)16(3)4/h5-16H,1-4H3,(H,23,25)(H,24,26)/b14-7+