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

Systemtic Name: (E)-N-[(4-fluorophenyl)methyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[(4-fluorophenyl)methyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[(4-fluorophenyl)methyl]-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(4-fluorophenyl)methyl]-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-fluorobenzyl)-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C20H22FNO3 MolecularWeight: 343.391983

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)F)OC

InChI

InChI=1S/C20H22FNO3/c1-3-12-25-18-10-6-15(13-19(18)24-2)7-11-20(23)22-14-16-4-8-17(21)9-5-16/h4-11,13H,3,12,14H2,1-2H3,(H,22,23)/b11-7+