N,N'-bis[2-[ethyl(phenyl)carbamoyl]phenyl]pentanediamide

Systemtic Name: N,N'-bis[2-[ethyl(phenyl)carbamoyl]phenyl]pentanediamide Openeye Name: N,N'-bis[2-[ethyl(phenyl)carbamoyl]phenyl]pentanediamide CAS Name: N,N'-bis[2-[(N-ethylanilino)-oxomethyl]phenyl]pentanediamide IUPAC Name: N,N'-bis[2-[ethyl(phenyl)carbamoyl]phenyl]pentanediamide Traditional Name: N,N'-bis[2-[ethyl(phenyl)carbamoyl]phenyl]glutaramide Formula: C35H36N4O4 MolecularWeight: 576.68474

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)CCCC(=O)NC3=CC=CC=C3C(=O)N(CC)C4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)CCCC(=O)NC3=CC=CC=C3C(=O)N(CC)C4=CC=CC=C4

InChI

InChI=1S/C35H36N4O4/c1-3-38(26-16-7-5-8-17-26)34(42)28-20-11-13-22-30(28)36-32(40)24-15-25-33(41)37-31-23-14-12-21-29(31)35(43)39(4-2)27-18-9-6-10-19-27/h5-14,16-23H,3-4,15,24-25H2,1-2H3,(H,36,40)(H,37,41)