2-[[(E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoyl]amino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[[(E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoyl]amino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[(E)-3-(3-fluoro-4-methoxy-phenyl)prop-2-enoyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[(E)-3-(3-fluoro-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[(E)-3-(3-fluoro-4-methoxyphenyl)prop-2-enoyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[(E)-3-(3-fluoro-4-methoxy-phenyl)acryloyl]amino]-N-(1-phenylethyl)benzamide Formula: C25H23FN2O3 MolecularWeight: 418.460123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C25H23FN2O3/c1-17(19-8-4-3-5-9-19)27-25(30)20-10-6-7-11-22(20)28-24(29)15-13-18-12-14-23(31-2)21(26)16-18/h3-17H,1-2H3,(H,27,30)(H,28,29)/b15-13+