N-[6-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]pyridin-3-yl]ethanamide

Systemtic Name: N-[6-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]pyridin-3-yl]ethanamide Openeye Name: N-[6-(2-phenylchroman-6-yl)oxy-3-pyridyl]acetamide CAS Name: N-[6-[(2-phenyl-3,4-dihydro-2H-1-benzopyran-6-yl)oxy]-3-pyridinyl]acetamide IUPAC Name: N-[6-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]pyridin-3-yl]acetamide Traditional Name: N-[6-(2-phenylchroman-6-yl)oxy-3-pyridyl]acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=C(C=C1)OC2=CC3=C(C=C2)OC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CN=C(C=C1)OC2=CC3=C(C=C2)OC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3/c1-15(25)24-18-8-12-22(23-14-18)26-19-9-11-21-17(13-19)7-10-20(27-21)16-5-3-2-4-6-16/h2-6,8-9,11-14,20H,7,10H2,1H3,(H,24,25)