3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(3-fluorophenyl)prop-2-enamide

Systemtic Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(3-fluorophenyl)prop-2-enamide Openeye Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(3-fluorophenyl)prop-2-enamide CAS Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(3-fluorophenyl)-2-propenamide IUPAC Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(3-fluorophenyl)prop-2-enamide Traditional Name: 3-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]-N-(3-fluorophenyl)acrylamide Formula: C23H19ClFNO3 MolecularWeight: 411.853263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC(=CC=C2)F)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC(=CC=C2)F)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H19ClFNO3/c1-28-22-13-16(8-12-23(27)26-20-4-2-3-19(25)14-20)7-11-21(22)29-15-17-5-9-18(24)10-6-17/h2-14H,15H2,1H3,(H,26,27)