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

Systemtic Name: N-methyl-4-[[methyl-[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]methyl]benzamide Openeye Name: 4-[[[(E)-3-(4-isopropylphenyl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: N-methyl-4-[[methyl-[(E)-1-oxo-3-(4-propan-2-ylphenyl)prop-2-enyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[(E)-3-p-cumenylacryloyl]amino]methyl]benzamide 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)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-16(2)19-10-5-17(6-11-19)9-14-21(25)24(4)15-18-7-12-20(13-8-18)22(26)23-3/h5-14,16H,15H2,1-4H3,(H,23,26)/b14-9+