3,4-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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