(E)-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4/c1-5-26-20-8-6-18(15-21(20)25-4)7-9-22(24)23-10-11-27-19-13-16(2)12-17(3)14-19/h6-9,12-15H,5,10-11H2,1-4H3,(H,23,24)/b9-7+