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

Systemtic Name: N,N'-bis[4-[ethyl(phenyl)carbamoyl]phenyl]butanediamide Openeye Name: N,N'-bis[4-[ethyl(phenyl)carbamoyl]phenyl]butanediamide CAS Name: N,N'-bis[4-[(N-ethylanilino)-oxomethyl]phenyl]butanediamide IUPAC Name: N,N'-bis[4-[ethyl(phenyl)carbamoyl]phenyl]butanediamide Traditional Name: N,N'-bis[4-[ethyl(phenyl)carbamoyl]phenyl]succinamide Formula: C34H34N4O4 MolecularWeight: 562.65816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H34N4O4/c1-3-37(29-11-7-5-8-12-29)33(41)25-15-19-27(20-16-25)35-31(39)23-24-32(40)36-28-21-17-26(18-22-28)34(42)38(4-2)30-13-9-6-10-14-30/h5-22H,3-4,23-24H2,1-2H3,(H,35,39)(H,36,40)