(E)-3-(4-ethoxy-3-methoxy-phenyl)-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)C)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)C)OC)OC

InChI

InChI=1S/C20H23NO4/c1-5-25-18-10-7-15(13-19(18)24-4)8-11-20(22)21-16-12-14(2)6-9-17(16)23-3/h6-13H,5H2,1-4H3,(H,21,22)/b11-8+