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

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-acrylamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)N(C)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)N(C)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25NO4/c1-16-5-11-20(25-4)17(15-16)6-12-21(23)22(2)13-14-26-19-9-7-18(24-3)8-10-19/h5-12,15H,13-14H2,1-4H3/b12-6+