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

Systemtic Name: N,N'-bis[2-[ethyl(phenyl)carbamoyl]phenyl]hexanediamide Openeye Name: N,N'-bis[2-[ethyl(phenyl)carbamoyl]phenyl]hexanediamide CAS Name: N,N'-bis[2-[(N-ethylanilino)-oxomethyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[2-[ethyl(phenyl)carbamoyl]phenyl]hexanediamide Traditional Name: N,N'-bis[2-[ethyl(phenyl)carbamoyl]phenyl]adipamide Formula: C36H38N4O4 MolecularWeight: 590.71132

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C36H38N4O4/c1-3-39(27-17-7-5-8-18-27)35(43)29-21-11-13-23-31(29)37-33(41)25-15-16-26-34(42)38-32-24-14-12-22-30(32)36(44)40(4-2)28-19-9-6-10-20-28/h5-14,17-24H,3-4,15-16,25-26H2,1-2H3,(H,37,41)(H,38,42)