N-[3-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[[(E)-3-(2-methoxy-5-methylphenyl)-1-oxoprop-2-enyl]amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[[(E)-3-(2-methoxy-5-methylphenyl)prop-2-enoyl]amino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[[(E)-3-(2-methoxy-5-methyl-phenyl)acryloyl]amino]phenyl]-2,2-dimethyl-propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-15-9-11-19(27-5)16(13-15)10-12-20(25)23-17-7-6-8-18(14-17)24-21(26)22(2,3)4/h6-14H,1-5H3,(H,23,25)(H,24,26)/b12-10+