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

Systemtic Name: N,N'-bis[4-[ethyl(phenyl)carbamoyl]phenyl]pentanediamide Openeye Name: N,N'-bis[4-[ethyl(phenyl)carbamoyl]phenyl]pentanediamide CAS Name: N,N'-bis[4-[(N-ethylanilino)-oxomethyl]phenyl]pentanediamide IUPAC Name: N,N'-bis[4-[ethyl(phenyl)carbamoyl]phenyl]pentanediamide Traditional Name: N,N'-bis[4-[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=C(C=C2)NC(=O)CCCC(=O)NC3=CC=C(C=C3)C(=O)N(CC)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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