4-[(6-chloranyl-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-N-(2-methylphenyl)benzamide

Systemtic Name: 4-[(6-chloranyl-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-N-(2-methylphenyl)benzamide Openeye Name: 4-[(6-chlorotetralin-2-yl)methyl]-N-(o-tolyl)benzamide CAS Name: 4-[(6-chloro-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-N-(2-methylphenyl)benzamide IUPAC Name: 4-[(6-chloro-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-N-(2-methylphenyl)benzamide Traditional Name: 4-[(6-chlorotetralin-2-yl)methyl]-N-(o-tolyl)benzamide Formula: C25H24ClNO MolecularWeight: 389.91716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CC3CCC4=C(C3)C=CC(=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CC3CCC4=C(C3)C=CC(=C4)Cl

InChI

InChI=1S/C25H24ClNO/c1-17-4-2-3-5-24(17)27-25(28)20-9-6-18(7-10-20)14-19-8-11-22-16-23(26)13-12-21(22)15-19/h2-7,9-10,12-13,16,19H,8,11,14-15H2,1H3,(H,27,28)