(E)-3-(2-methoxy-5-methyl-phenyl)-N-[1-(2-methoxyphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[1-(2-methoxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[1-(2-methoxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-N-[1-(2-methoxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)-N-[1-(2-methoxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[1-(2-methoxyphenyl)ethyl]acrylamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NC(C)C2=CC=CC=C2OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-14-9-11-18(23-3)16(13-14)10-12-20(22)21-15(2)17-7-5-6-8-19(17)24-4/h5-13,15H,1-4H3,(H,21,22)/b12-10+