(E)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-3-(3-methoxy-4-propoxy-phenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-3-(3-methoxy-4-propoxy-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[(3-fluoro-4-methoxy-phenyl)methyl]-3-(3-methoxy-4-propoxy-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[(3-fluoro-4-methoxyphenyl)methyl]-3-(3-methoxy-4-propoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[(3-fluoro-4-methoxyphenyl)methyl]-3-(3-methoxy-4-propoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-(3-fluoro-4-methoxy-benzyl)-3-(3-methoxy-4-propoxy-phenyl)-N-methyl-acrylamide Formula: C22H26FNO4 MolecularWeight: 387.444543

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)N(C)CC2=CC(=C(C=C2)OC)F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)N(C)CC2=CC(=C(C=C2)OC)F)OC

InChI

InChI=1S/C22H26FNO4/c1-5-12-28-20-10-6-16(14-21(20)27-4)8-11-22(25)24(2)15-17-7-9-19(26-3)18(23)13-17/h6-11,13-14H,5,12,15H2,1-4H3/b11-8+