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

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-cyclopropyl-N-[(4-fluorophenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-cyclopropyl-N-[(4-fluorophenyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-cyclopropyl-N-[(4-fluorophenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-cyclopropyl-N-(4-fluorobenzyl)acrylamide Formula: C23H25ClFNO3 MolecularWeight: 417.900903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=CC(=O)N(CC2=CC=C(C=C2)F)C3CC3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C/C(=O)N(CC2=CC=C(C=C2)F)C3CC3)OC

InChI

InChI=1S/C23H25ClFNO3/c1-15(2)29-23-20(24)12-17(13-21(23)28-3)6-11-22(27)26(19-9-10-19)14-16-4-7-18(25)8-5-16/h4-8,11-13,15,19H,9-10,14H2,1-3H3/b11-6+