N,N'-bis[3-[ethyl(phenyl)carbamoyl]phenyl]pentanediamide

Systemtic Name: N,N'-bis[3-[ethyl(phenyl)carbamoyl]phenyl]pentanediamide Openeye Name: N,N'-bis[3-[ethyl(phenyl)carbamoyl]phenyl]pentanediamide CAS Name: N,N'-bis[3-[(N-ethylanilino)-oxomethyl]phenyl]pentanediamide IUPAC Name: N,N'-bis[3-[ethyl(phenyl)carbamoyl]phenyl]pentanediamide Traditional Name: N,N'-bis[3-[ethyl(phenyl)carbamoyl]phenyl]glutaramide Formula: C35H36N4O4 MolecularWeight: 576.68474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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