2,6-dimethyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide

Systemtic Name: 2,6-dimethyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 2,6-dimethyl-N-[(1S)-tetralin-1-yl]benzamide CAS Name: 2,6-dimethyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 2,6-dimethyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 2,6-dimethyl-N-[(1S)-tetralin-1-yl]benzamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H21NO/c1-13-7-5-8-14(2)18(13)19(21)20-17-12-6-10-15-9-3-4-11-16(15)17/h3-5,7-9,11,17H,6,10,12H2,1-2H3,(H,20,21)/t17-/m0/s1