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

Systemtic Name: N,N'-bis[4-(cyclohexylcarbamoyl)phenyl]butanediamide Openeye Name: N,N'-bis[4-(cyclohexylcarbamoyl)phenyl]butanediamide CAS Name: N,N'-bis[4-[(cyclohexylamino)-oxomethyl]phenyl]butanediamide IUPAC Name: N,N'-bis[4-(cyclohexylcarbamoyl)phenyl]butanediamide Traditional Name: N,N'-bis[4-(cyclohexylcarbamoyl)phenyl]succinamide Formula: C30H38N4O4 MolecularWeight: 518.64712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)NC3=CC=C(C=C3)C(=O)NC4CCCCC4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)NC3=CC=C(C=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C30H38N4O4/c35-27(31-25-15-11-21(12-16-25)29(37)33-23-7-3-1-4-8-23)19-20-28(36)32-26-17-13-22(14-18-26)30(38)34-24-9-5-2-6-10-24/h11-18,23-24H,1-10,19-20H2,(H,31,35)(H,32,36)(H,33,37)(H,34,38)