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

Systemtic Name: (E)-N-cyclopentyl-3-(3-fluorophenyl)-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]prop-2-enamide Openeye Name: (E)-N-cyclopentyl-3-(3-fluorophenyl)-N-[(3-isopropoxy-4-methoxy-phenyl)methyl]prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-(3-fluorophenyl)-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-(3-fluorophenyl)-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-(3-fluorophenyl)-N-(3-isopropoxy-4-methoxy-benzyl)acrylamide Formula: C25H30FNO3 MolecularWeight: 411.509003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)CN(C2CCCC2)C(=O)C=CC3=CC(=CC=C3)F)OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)CN(C2CCCC2)C(=O)/C=C/C3=CC(=CC=C3)F)OC

InChI

InChI=1S/C25H30FNO3/c1-18(2)30-24-16-20(11-13-23(24)29-3)17-27(22-9-4-5-10-22)25(28)14-12-19-7-6-8-21(26)15-19/h6-8,11-16,18,22H,4-5,9-10,17H2,1-3H3/b14-12+