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

Systemtic Name: 3-[[(E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoyl]amino]-2-methyl-benzamide Openeye Name: 3-[[(E)-3-(3-fluoro-4-methoxy-phenyl)prop-2-enoyl]amino]-2-methyl-benzamide CAS Name: 3-[[(E)-3-(3-fluoro-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-2-methylbenzamide IUPAC Name: 3-[[(E)-3-(3-fluoro-4-methoxyphenyl)prop-2-enoyl]amino]-2-methylbenzamide Traditional Name: 3-[[(E)-3-(3-fluoro-4-methoxy-phenyl)acryloyl]amino]-2-methyl-benzamide Formula: C18H17FN2O3 MolecularWeight: 328.337583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C=CC2=CC(=C(C=C2)OC)F)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)/C=C/C2=CC(=C(C=C2)OC)F)C(=O)N

InChI

InChI=1S/C18H17FN2O3/c1-11-13(18(20)23)4-3-5-15(11)21-17(22)9-7-12-6-8-16(24-2)14(19)10-12/h3-10H,1-2H3,(H2,20,23)(H,21,22)/b9-7+