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

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

InChI

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