(E)-N-[2-(2,4-dimethylphenoxy)ethyl]-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(2,4-dimethylphenoxy)ethyl]-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[2-(2,4-dimethylphenoxy)ethyl]-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[2-(2,4-dimethylphenoxy)ethyl]-3-(3-ethoxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(2,4-dimethylphenoxy)ethyl]-3-(3-ethoxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(2,4-dimethylphenoxy)ethyl]-3-(3-ethoxy-4-methoxy-phenyl)acrylamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NCCOC2=C(C=C(C=C2)C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NCCOC2=C(C=C(C=C2)C)C)OC

InChI

InChI=1S/C22H27NO4/c1-5-26-21-15-18(7-10-20(21)25-4)8-11-22(24)23-12-13-27-19-9-6-16(2)14-17(19)3/h6-11,14-15H,5,12-13H2,1-4H3,(H,23,24)/b11-8+