N-[4-(4-chlorophenyl)-3-phenyl-butan-2-yl]-2-methyl-3,4-dihydro-1H-naphthalene-2-carboxamide

Systemtic Name: N-[4-(4-chlorophenyl)-3-phenyl-butan-2-yl]-2-methyl-3,4-dihydro-1H-naphthalene-2-carboxamide Openeye Name: N-[3-(4-chlorophenyl)-1-methyl-2-phenyl-propyl]-2-methyl-tetralin-2-carboxamide CAS Name: N-[4-(4-chlorophenyl)-3-phenylbutan-2-yl]-2-methyl-3,4-dihydro-1H-naphthalene-2-carboxamide IUPAC Name: N-[4-(4-chlorophenyl)-3-phenylbutan-2-yl]-2-methyl-3,4-dihydro-1H-naphthalene-2-carboxamide Traditional Name: N-[3-(4-chlorophenyl)-1-methyl-2-phenyl-propyl]-2-methyl-tetralin-2-carboxamide Formula: C28H30ClNO MolecularWeight: 431.9969

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC=C2)NC(=O)C3(CCC4=CC=CC=C4C3)C

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC=C2)NC(=O)C3(CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C28H30ClNO/c1-20(30-27(31)28(2)17-16-22-8-6-7-11-24(22)19-28)26(23-9-4-3-5-10-23)18-21-12-14-25(29)15-13-21/h3-15,20,26H,16-19H2,1-2H3,(H,30,31)