(E)-3-(2-fluorophenyl)-N-[1-[3-[(phenylmethyl)amino]phenyl]ethyl]prop-2-enamide

Systemtic Name: (E)-3-(2-fluorophenyl)-N-[1-[3-[(phenylmethyl)amino]phenyl]ethyl]prop-2-enamide Openeye Name: (E)-N-[1-[3-(benzylamino)phenyl]ethyl]-3-(2-fluorophenyl)prop-2-enamide CAS Name: (E)-3-(2-fluorophenyl)-N-[1-[3-[(phenylmethyl)amino]phenyl]ethyl]-2-propenamide IUPAC Name: (E)-N-[1-[3-(benzylamino)phenyl]ethyl]-3-(2-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-[1-[3-(benzylamino)phenyl]ethyl]-3-(2-fluorophenyl)acrylamide Formula: C24H23FN2O MolecularWeight: 374.450623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NCC2=CC=CC=C2)NC(=O)C=CC3=CC=CC=C3F

Isomeric SMILES

CC(C1=CC(=CC=C1)NCC2=CC=CC=C2)NC(=O)/C=C/C3=CC=CC=C3F

InChI

InChI=1S/C24H23FN2O/c1-18(27-24(28)15-14-20-10-5-6-13-23(20)25)21-11-7-12-22(16-21)26-17-19-8-3-2-4-9-19/h2-16,18,26H,17H2,1H3,(H,27,28)/b15-14+