N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: N-(4,5-dimethoxy-2-methyl-benzyl)-N-methyl-3-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)CCNC(=O)C=CC2=CC=CC=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)CCNC(=O)/C=C/C2=CC=CC=C2)OC)OC

InChI

InChI=1S/C23H28N2O4/c1-17-14-20(28-3)21(29-4)15-19(17)16-25(2)23(27)12-13-24-22(26)11-10-18-8-6-5-7-9-18/h5-11,14-15H,12-13,16H2,1-4H3,(H,24,26)/b11-10+