(E)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-asaryl-N-(2-methoxy-5-methyl-benzyl)-N-methyl-acrylamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C=CC2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)/C=C/C2=CC(=C(C=C2OC)OC)OC

InChI

InChI=1S/C22H27NO5/c1-15-7-9-18(25-3)17(11-15)14-23(2)22(24)10-8-16-12-20(27-5)21(28-6)13-19(16)26-4/h7-13H,14H2,1-6H3/b10-8+