N-[(11-oxidanyl-6H-benzo[c][1]benzoxepin-11-yl)methyl]ethanamide

Systemtic Name: N-[(11-oxidanyl-6H-benzo[c][1]benzoxepin-11-yl)methyl]ethanamide Openeye Name: N-[(11-hydroxy-6H-benzo[c][1]benzoxepin-11-yl)methyl]acetamide CAS Name: N-[(11-hydroxy-6H-benzo[c][1]benzoxepin-11-yl)methyl]acetamide IUPAC Name: N-[(11-hydroxy-6H-benzo[c][1]benzoxepin-11-yl)methyl]acetamide Traditional Name: N-[(11-hydroxy-6H-benzo[c][1]benzoxepin-11-yl)methyl]acetamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1(C2=CC=CC=C2COC3=CC=CC=C31)O

Isomeric SMILES

CC(=O)NCC1(C2=CC=CC=C2COC3=CC=CC=C31)O

InChI

InChI=1S/C17H17NO3/c1-12(19)18-11-17(20)14-7-3-2-6-13(14)10-21-16-9-5-4-8-15(16)17/h2-9,20H,10-11H2,1H3,(H,18,19)