1-[(4-chlorophenyl)methyl]-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(4-isopropylphenyl)tetralin-1-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-p-cumenyl-tetralin-1-carboxamide Formula: C27H28ClNO MolecularWeight: 417.97032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2(CCCC3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2(CCCC3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H28ClNO/c1-19(2)21-11-15-24(16-12-21)29-26(30)27(18-20-9-13-23(28)14-10-20)17-5-7-22-6-3-4-8-25(22)27/h3-4,6,8-16,19H,5,7,17-18H2,1-2H3,(H,29,30)