N-[4-(4-chlorophenyl)-3-phenyl-butan-2-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[4-(4-chlorophenyl)-3-phenyl-butan-2-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[3-(4-chlorophenyl)-1-methyl-2-phenyl-propyl]tetralin-2-carboxamide CAS Name: N-[4-(4-chlorophenyl)-3-phenylbutan-2-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[4-(4-chlorophenyl)-3-phenylbutan-2-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[3-(4-chlorophenyl)-1-methyl-2-phenyl-propyl]tetralin-2-carboxamide Formula: C27H28ClNO MolecularWeight: 417.97032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC=C2)NC(=O)C3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC=C2)NC(=O)C3CCC4=CC=CC=C4C3

InChI

InChI=1S/C27H28ClNO/c1-19(29-27(30)24-14-13-21-7-5-6-10-23(21)18-24)26(22-8-3-2-4-9-22)17-20-11-15-25(28)16-12-20/h2-12,15-16,19,24,26H,13-14,17-18H2,1H3,(H,29,30)