(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-[(2-fluorophenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-[(2-fluorophenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-[(2-fluorophenyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-[(2-fluorophenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-[(2-fluorophenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-(2-fluorobenzyl)acrylamide Formula: C20H21ClFNO3 MolecularWeight: 377.837043

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NCC2=CC=CC=C2F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NCC2=CC=CC=C2F)OC

InChI

InChI=1S/C20H21ClFNO3/c1-3-10-26-20-16(21)11-14(12-18(20)25-2)8-9-19(24)23-13-15-6-4-5-7-17(15)22/h4-9,11-12H,3,10,13H2,1-2H3,(H,23,24)/b9-8+