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

Systemtic Name: 4-(dimethylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-(dimethylamino)-N-tetralin-1-yl-benzamide CAS Name: 4-(dimethylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-(dimethylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-(dimethylamino)-N-tetralin-1-yl-benzamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-21(2)16-12-10-15(11-13-16)19(22)20-18-9-5-7-14-6-3-4-8-17(14)18/h3-4,6,8,10-13,18H,5,7,9H2,1-2H3,(H,20,22)