N-oxidanyl-N-[(3-phenylmethoxy-8,9-dihydro-7H-benzo[7]annulen-6-yl)methyl]ethanamide

Systemtic Name: N-oxidanyl-N-[(3-phenylmethoxy-8,9-dihydro-7H-benzo[7]annulen-6-yl)methyl]ethanamide Openeye Name: N-[(3-benzyloxy-8,9-dihydro-7H-benzo[7]annulen-6-yl)methyl]-N-hydroxy-acetamide CAS Name: N-hydroxy-N-[(3-phenylmethoxy-8,9-dihydro-7H-benzo[7]annulen-6-yl)methyl]acetamide IUPAC Name: N-hydroxy-N-[(3-phenylmethoxy-8,9-dihydro-7H-benzo[7]annulen-6-yl)methyl]acetamide Traditional Name: N-[(3-benzoxy-8,9-dihydro-7H-benzocyclohepten-6-yl)methyl]-N-hydroxy-acetamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC2=C(CCC1)C=CC(=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)N(CC1=CC2=C(CCC1)C=CC(=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C21H23NO3/c1-16(23)22(24)14-18-8-5-9-19-10-11-21(13-20(19)12-18)25-15-17-6-3-2-4-7-17/h2-4,6-7,10-13,24H,5,8-9,14-15H2,1H3