(E)-3-(3-methoxy-4-propoxy-phenyl)-N-[2-(4-methylphenoxy)ethyl]prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NCCOC2=CC=C(C=C2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NCCOC2=CC=C(C=C2)C)OC

InChI

InChI=1S/C22H27NO4/c1-4-14-27-20-11-7-18(16-21(20)25-3)8-12-22(24)23-13-15-26-19-9-5-17(2)6-10-19/h5-12,16H,4,13-15H2,1-3H3,(H,23,24)/b12-8+