N-[4-(4-chlorophenyl)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: N-[8-(4-chlorophenyl)tetralin-5-yl]acetamide CAS Name: N-[4-(4-chlorophenyl)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: N-[4-(4-chlorophenyl)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide Traditional Name: N-[8-(4-chlorophenyl)tetralin-5-yl]acetamide Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2CCCCC2=C(C=C1)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=C2CCCCC2=C(C=C1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO/c1-12(21)20-18-11-10-15(13-6-8-14(19)9-7-13)16-4-2-3-5-17(16)18/h6-11H,2-5H2,1H3,(H,20,21)