N-tert-butyl-3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-tert-butyl-3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-tert-butyl-3-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]benzamide CAS Name: N-tert-butyl-3-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-tert-butyl-3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-tert-butyl-3-[[(E)-3-(p-tolyl)acryloyl]amino]benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)NC(C)(C)C

InChI

InChI=1S/C21H24N2O2/c1-15-8-10-16(11-9-15)12-13-19(24)22-18-7-5-6-17(14-18)20(25)23-21(2,3)4/h5-14H,1-4H3,(H,22,24)(H,23,25)/b13-12+