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

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]prop-2-enamide Openeye Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]prop-2-enamide CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]prop-2-enamide Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]acrylamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)N(C)CCOC2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)N(C)CCOC2=CC=CC=C2C

InChI

InChI=1S/C21H25NO3/c1-16-9-11-20(24-4)18(15-16)10-12-21(23)22(3)13-14-25-19-8-6-5-7-17(19)2/h5-12,15H,13-14H2,1-4H3/b12-10+