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

Systemtic Name: N,N'-bis[3-(diethylcarbamoyl)phenyl]butanediamide Openeye Name: N,N'-bis[3-(diethylcarbamoyl)phenyl]butanediamide CAS Name: N,N'-bis[3-[diethylamino(oxo)methyl]phenyl]butanediamide IUPAC Name: N,N'-bis[3-(diethylcarbamoyl)phenyl]butanediamide Traditional Name: N,N'-bis[3-(diethylcarbamoyl)phenyl]succinamide Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CCC(=O)NC2=CC=CC(=C2)C(=O)N(CC)CC

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CCC(=O)NC2=CC=CC(=C2)C(=O)N(CC)CC

InChI

InChI=1S/C26H34N4O4/c1-5-29(6-2)25(33)19-11-9-13-21(17-19)27-23(31)15-16-24(32)28-22-14-10-12-20(18-22)26(34)30(7-3)8-4/h9-14,17-18H,5-8,15-16H2,1-4H3,(H,27,31)(H,28,32)