N'-[2-[[3-chloranyl-4-(2-methylphenyl)carbonyl-phenyl]amino]phenyl]-N-(4-phenoxybutyl)butanediamide

Systemtic Name: N'-[2-[[3-chloranyl-4-(2-methylphenyl)carbonyl-phenyl]amino]phenyl]-N-(4-phenoxybutyl)butanediamide Openeye Name: N'-[2-[3-chloro-4-(2-methylbenzoyl)anilino]phenyl]-N-(4-phenoxybutyl)butanediamide CAS Name: N'-[2-[3-chloro-4-[(2-methylphenyl)-oxomethyl]anilino]phenyl]-N-(4-phenoxybutyl)butanediamide IUPAC Name: N'-[2-[3-chloro-4-(2-methylbenzoyl)anilino]phenyl]-N-(4-phenoxybutyl)butanediamide Traditional Name: N'-[2-(3-chloro-4-o-toluoyl-anilino)phenyl]-N-(4-phenoxybutyl)succinamide Formula: C34H34ClN3O4 MolecularWeight: 584.10446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)NC3=CC=CC=C3NC(=O)CCC(=O)NCCCCOC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)NC3=CC=CC=C3NC(=O)CCC(=O)NCCCCOC4=CC=CC=C4)Cl

InChI

InChI=1S/C34H34ClN3O4/c1-24-11-5-6-14-27(24)34(41)28-18-17-25(23-29(28)35)37-30-15-7-8-16-31(30)38-33(40)20-19-32(39)36-21-9-10-22-42-26-12-3-2-4-13-26/h2-8,11-18,23,37H,9-10,19-22H2,1H3,(H,36,39)(H,38,40)