N-[3-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[[(E)-3-(4-ethylphenyl)-1-oxoprop-2-enyl]amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[[(E)-3-(4-ethylphenyl)acryloyl]amino]phenyl]-2,2-dimethyl-propionamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C22H26N2O2/c1-5-16-9-11-17(12-10-16)13-14-20(25)23-18-7-6-8-19(15-18)24-21(26)22(2,3)4/h6-15H,5H2,1-4H3,(H,23,25)(H,24,26)/b14-13+