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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H21NO2/c1-22-13-14-6-4-9-16(12-14)19(21)20-18-11-5-8-15-7-2-3-10-17(15)18/h2-4,6-7,9-10,12,18H,5,8,11,13H2,1H3,(H,20,21)/t18-/m0/s1