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

Systemtic Name: 2-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 2-methyl-N-[(1S)-tetralin-1-yl]benzamide CAS Name: 2-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 2-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 2-methyl-N-[(1S)-tetralin-1-yl]benzamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H19NO/c1-13-7-2-4-10-15(13)18(20)19-17-12-6-9-14-8-3-5-11-16(14)17/h2-5,7-8,10-11,17H,6,9,12H2,1H3,(H,19,20)/t17-/m0/s1