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

Systemtic Name: 4-[[(E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoyl]amino]-N,3-dimethyl-benzamide Openeye Name: 4-[[(E)-3-(3-fluoro-4-methoxy-phenyl)prop-2-enoyl]amino]-N,3-dimethyl-benzamide CAS Name: 4-[[(E)-3-(3-fluoro-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N,3-dimethylbenzamide IUPAC Name: 4-[[(E)-3-(3-fluoro-4-methoxyphenyl)prop-2-enoyl]amino]-N,3-dimethylbenzamide Traditional Name: 4-[[(E)-3-(3-fluoro-4-methoxy-phenyl)acryloyl]amino]-N,3-dimethyl-benzamide Formula: C19H19FN2O3 MolecularWeight: 342.364163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)C=CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)/C=C/C2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C19H19FN2O3/c1-12-10-14(19(24)21-2)6-7-16(12)22-18(23)9-5-13-4-8-17(25-3)15(20)11-13/h4-11H,1-3H3,(H,21,24)(H,22,23)/b9-5+