3-[6-[3-aminocarbonyl-2-(4-methylphenyl)carbonyl-phenyl]hexyl]-2-(4-methylphenyl)carbonyl-benzamide

Systemtic Name: 3-[6-[3-aminocarbonyl-2-(4-methylphenyl)carbonyl-phenyl]hexyl]-2-(4-methylphenyl)carbonyl-benzamide Openeye Name: 3-[6-[3-carbamoyl-2-(4-methylbenzoyl)phenyl]hexyl]-2-(4-methylbenzoyl)benzamide CAS Name: 3-[6-[3-carbamoyl-2-[(4-methylphenyl)-oxomethyl]phenyl]hexyl]-2-[(4-methylphenyl)-oxomethyl]benzamide IUPAC Name: 3-[6-[3-carbamoyl-2-(4-methylbenzoyl)phenyl]hexyl]-2-(4-methylbenzoyl)benzamide Traditional Name: 3-[6-(3-carbamoyl-2-p-toluoyl-phenyl)hexyl]-2-p-toluoyl-benzamide Formula: C36H36N2O4 MolecularWeight: 560.68204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C=CC=C2CCCCCCC3=CC=CC(=C3C(=O)C4=CC=C(C=C4)C)C(=O)N)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C=CC=C2CCCCCCC3=CC=CC(=C3C(=O)C4=CC=C(C=C4)C)C(=O)N)C(=O)N

InChI

InChI=1S/C36H36N2O4/c1-23-15-19-27(20-16-23)33(39)31-25(11-7-13-29(31)35(37)41)9-5-3-4-6-10-26-12-8-14-30(36(38)42)32(26)34(40)28-21-17-24(2)18-22-28/h7-8,11-22H,3-6,9-10H2,1-2H3,(H2,37,41)(H2,38,42)