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

Systemtic Name: N-[3-[[(E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(E)-3-(3-fluoro-4-methoxy-phenyl)prop-2-enoyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[(E)-3-(3-fluoro-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-4-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(E)-3-(3-fluoro-4-methoxyphenyl)prop-2-enoyl]amino]-4-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(E)-3-(3-fluoro-4-methoxy-phenyl)acryloyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide Formula: C21H21FN2O3 MolecularWeight: 368.401443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C=CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)/C=C/C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C21H21FN2O3/c1-13-3-8-16(23-21(26)15-6-7-15)12-18(13)24-20(25)10-5-14-4-9-19(27-2)17(22)11-14/h3-5,8-12,15H,6-7H2,1-2H3,(H,23,26)(H,24,25)/b10-5+