N-[4-[(6-oxidanyl-2,3-dihydro-1-benzofuran-3-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(6-oxidanyl-2,3-dihydro-1-benzofuran-3-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(6-hydroxy-2,3-dihydrobenzofuran-3-yl)amino]phenyl]acetamide CAS Name: N-[4-[(6-hydroxy-2,3-dihydrobenzofuran-3-yl)amino]phenyl]acetamide IUPAC Name: N-[4-[(6-hydroxy-2,3-dihydro-1-benzofuran-3-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(6-hydroxycoumaran-3-yl)amino]phenyl]acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2COC3=C2C=CC(=C3)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2COC3=C2C=CC(=C3)O

InChI

InChI=1S/C16H16N2O3/c1-10(19)17-11-2-4-12(5-3-11)18-15-9-21-16-8-13(20)6-7-14(15)16/h2-8,15,18,20H,9H2,1H3,(H,17,19)