3-methyl-2-oxidanyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide

Systemtic Name: 3-methyl-2-oxidanyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 2-hydroxy-3-methyl-N-[(1S)-tetralin-1-yl]benzamide CAS Name: 2-hydroxy-3-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 2-hydroxy-3-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 2-hydroxy-3-methyl-N-[(1S)-tetralin-1-yl]benzamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H19NO2/c1-12-6-4-10-15(17(12)20)18(21)19-16-11-5-8-13-7-2-3-9-14(13)16/h2-4,6-7,9-10,16,20H,5,8,11H2,1H3,(H,19,21)/t16-/m0/s1