2-methoxy-5-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide

Systemtic Name: 2-methoxy-5-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 2-methoxy-5-methyl-N-[(1S)-tetralin-1-yl]benzamide CAS Name: 2-methoxy-5-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 2-methoxy-5-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 2-methoxy-5-methyl-N-[(1S)-tetralin-1-yl]benzamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2/c1-13-10-11-18(22-2)16(12-13)19(21)20-17-9-5-7-14-6-3-4-8-15(14)17/h3-4,6,8,10-12,17H,5,7,9H2,1-2H3,(H,20,21)/t17-/m0/s1