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

Systemtic Name: N,N'-bis[3-(dipropylcarbamoyl)phenyl]butanediamide Openeye Name: N,N'-bis[3-(dipropylcarbamoyl)phenyl]butanediamide CAS Name: N,N'-bis[3-[(dipropylamino)-oxomethyl]phenyl]butanediamide IUPAC Name: N,N'-bis[3-(dipropylcarbamoyl)phenyl]butanediamide Traditional Name: N,N'-bis[3-(dipropylcarbamoyl)phenyl]succinamide Formula: C30H42N4O4 MolecularWeight: 522.67888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H42N4O4/c1-5-17-33(18-6-2)29(37)23-11-9-13-25(21-23)31-27(35)15-16-28(36)32-26-14-10-12-24(22-26)30(38)34(19-7-3)20-8-4/h9-14,21-22H,5-8,15-20H2,1-4H3,(H,31,35)(H,32,36)