N-oxidanyl-N-[(7-phenylmethoxy-3,4-dihydronaphthalen-2-yl)methyl]ethanamide

Systemtic Name: N-oxidanyl-N-[(7-phenylmethoxy-3,4-dihydronaphthalen-2-yl)methyl]ethanamide Openeye Name: N-[(7-benzyloxy-3,4-dihydronaphthalen-2-yl)methyl]-N-hydroxy-acetamide CAS Name: N-hydroxy-N-[(7-phenylmethoxy-3,4-dihydronaphthalen-2-yl)methyl]acetamide IUPAC Name: N-hydroxy-N-[(7-phenylmethoxy-3,4-dihydronaphthalen-2-yl)methyl]acetamide Traditional Name: N-[(7-benzoxy-3,4-dihydronaphthalen-2-yl)methyl]-N-hydroxy-acetamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-15(22)21(23)13-17-7-8-18-9-10-20(12-19(18)11-17)24-14-16-5-3-2-4-6-16/h2-6,9-12,23H,7-8,13-14H2,1H3