N-(3,4-dihydro-2H-chromen-4-yl)-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-chroman-4-yl-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-chroman-4-yl-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C18H18FNO3 MolecularWeight: 315.338823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2CCOC3=CC=CC=C23)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2CCOC3=CC=CC=C23)F

InChI

InChI=1S/C18H18FNO3/c1-22-17-7-6-12(10-14(17)19)11-18(21)20-15-8-9-23-16-5-3-2-4-13(15)16/h2-7,10,15H,8-9,11H2,1H3,(H,20,21)