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

Systemtic Name: N-methyl-4-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-(4-isopropylphenyl)prop-2-enoyl]amino]-N-methyl-benzamide CAS Name: N-methyl-4-[[(E)-1-oxo-3-(4-propan-2-ylphenyl)prop-2-enyl]amino]benzamide IUPAC Name: N-methyl-4-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-methyl-4-[[(E)-3-p-cumenylacryloyl]amino]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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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)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-14(2)16-7-4-15(5-8-16)6-13-19(23)22-18-11-9-17(10-12-18)20(24)21-3/h4-14H,1-3H3,(H,21,24)(H,22,23)/b13-6+