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

Systemtic Name: (E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-[(4-methylphenyl)-phenyl-methyl]prop-2-enamide Openeye Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N-[phenyl(p-tolyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N-[(4-methylphenyl)-phenylmethyl]-2-propenamide IUPAC Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N-[(4-methylphenyl)-phenylmethyl]prop-2-enamide Traditional Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N-[phenyl(p-tolyl)methyl]acrylamide Formula: C24H22FNO2 MolecularWeight: 375.435383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C=CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)/C=C/C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C24H22FNO2/c1-17-8-12-20(13-9-17)24(19-6-4-3-5-7-19)26-23(27)15-11-18-10-14-22(28-2)21(25)16-18/h3-16,24H,1-2H3,(H,26,27)/b15-11+