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

Systemtic Name: N,N'-bis[3-[ethyl(phenyl)carbamoyl]phenyl]butanediamide Openeye Name: N,N'-bis[3-[ethyl(phenyl)carbamoyl]phenyl]butanediamide CAS Name: N,N'-bis[3-[(N-ethylanilino)-oxomethyl]phenyl]butanediamide IUPAC Name: N,N'-bis[3-[ethyl(phenyl)carbamoyl]phenyl]butanediamide Traditional Name: N,N'-bis[3-[ethyl(phenyl)carbamoyl]phenyl]succinamide Formula: C34H34N4O4 MolecularWeight: 562.65816

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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