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

Systemtic Name: N,N'-bis[4-[methyl(phenyl)carbamoyl]phenyl]pentanediamide Openeye Name: N,N'-bis[4-[methyl(phenyl)carbamoyl]phenyl]pentanediamide CAS Name: N,N'-bis[4-[(N-methylanilino)-oxomethyl]phenyl]pentanediamide IUPAC Name: N,N'-bis[4-[methyl(phenyl)carbamoyl]phenyl]pentanediamide Traditional Name: N,N'-bis[4-[methyl(phenyl)carbamoyl]phenyl]glutaramide Formula: C33H32N4O4 MolecularWeight: 548.63158

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H32N4O4/c1-36(28-10-5-3-6-11-28)32(40)24-16-20-26(21-17-24)34-30(38)14-9-15-31(39)35-27-22-18-25(19-23-27)33(41)37(2)29-12-7-4-8-13-29/h3-8,10-13,16-23H,9,14-15H2,1-2H3,(H,34,38)(H,35,39)