3-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide

Systemtic Name: 3-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Openeye Name: 3-methyl-N-(tetralin-1-ylmethyl)benzamide CAS Name: 3-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide IUPAC Name: 3-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Traditional Name: 3-methyl-N-(tetralin-1-ylmethyl)benzamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H21NO/c1-14-6-4-9-16(12-14)19(21)20-13-17-10-5-8-15-7-2-3-11-18(15)17/h2-4,6-7,9,11-12,17H,5,8,10,13H2,1H3,(H,20,21)