N,N'-bis[4-[methyl(phenyl)carbamoyl]phenyl]hexanediamide

Systemtic Name: N,N'-bis[4-[methyl(phenyl)carbamoyl]phenyl]hexanediamide Openeye Name: N,N'-bis[4-[methyl(phenyl)carbamoyl]phenyl]hexanediamide CAS Name: N,N'-bis[4-[(N-methylanilino)-oxomethyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[4-[methyl(phenyl)carbamoyl]phenyl]hexanediamide Traditional Name: N,N'-bis[4-[methyl(phenyl)carbamoyl]phenyl]adipamide Formula: C34H34N4O4 MolecularWeight: 562.65816

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)CCCCC(=O)NC3=CC=C(C=C3)C(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)CCCCC(=O)NC3=CC=C(C=C3)C(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C34H34N4O4/c1-37(29-11-5-3-6-12-29)33(41)25-17-21-27(22-18-25)35-31(39)15-9-10-16-32(40)36-28-23-19-26(20-24-28)34(42)38(2)30-13-7-4-8-14-30/h3-8,11-14,17-24H,9-10,15-16H2,1-2H3,(H,35,39)(H,36,40)