(E)-N-(2,3-dihydro-1H-inden-1-yl)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(2,3-dihydro-1H-inden-1-yl)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N-indan-1-yl-prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1H-inden-1-yl)-3-(3-fluoro-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1H-inden-1-yl)-3-(3-fluoro-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N-indan-1-yl-acrylamide Formula: C19H18FNO2 MolecularWeight: 311.350123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2CCC3=CC=CC=C23)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2CCC3=CC=CC=C23)F

InChI

InChI=1S/C19H18FNO2/c1-23-18-10-6-13(12-16(18)20)7-11-19(22)21-17-9-8-14-4-2-3-5-15(14)17/h2-7,10-12,17H,8-9H2,1H3,(H,21,22)/b11-7+