2-methyl-N-oxidanyl-N-[(5-phenoxy-3,4-dihydronaphthalen-2-yl)methyl]propanamide

Systemtic Name: 2-methyl-N-oxidanyl-N-[(5-phenoxy-3,4-dihydronaphthalen-2-yl)methyl]propanamide Openeye Name: N-hydroxy-2-methyl-N-[(5-phenoxy-3,4-dihydronaphthalen-2-yl)methyl]propanamide CAS Name: N-hydroxy-2-methyl-N-[(5-phenoxy-3,4-dihydronaphthalen-2-yl)methyl]propanamide IUPAC Name: N-hydroxy-2-methyl-N-[(5-phenoxy-3,4-dihydronaphthalen-2-yl)methyl]propanamide Traditional Name: N-hydroxy-2-methyl-N-[(5-phenoxy-3,4-dihydronaphthalen-2-yl)methyl]propionamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC1=CC2=C(CC1)C(=CC=C2)OC3=CC=CC=C3)O

Isomeric SMILES

CC(C)C(=O)N(CC1=CC2=C(CC1)C(=CC=C2)OC3=CC=CC=C3)O

InChI

InChI=1S/C21H23NO3/c1-15(2)21(23)22(24)14-16-11-12-19-17(13-16)7-6-10-20(19)25-18-8-4-3-5-9-18/h3-10,13,15,24H,11-12,14H2,1-2H3