N,N'-bis[1-(3,4-dimethoxyphenyl)propan-2-yl]butanediamide

Systemtic Name: N,N'-bis[1-(3,4-dimethoxyphenyl)propan-2-yl]butanediamide Openeye Name: N,N'-bis[2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]butanediamide CAS Name: N,N'-bis[1-(3,4-dimethoxyphenyl)propan-2-yl]butanediamide IUPAC Name: N,N'-bis[1-(3,4-dimethoxyphenyl)propan-2-yl]butanediamide Traditional Name: N,N'-bis[2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]succinamide Formula: C26H36N2O6 MolecularWeight: 472.57384

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)OC)OC)NC(=O)CCC(=O)NC(C)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(CC1=CC(=C(C=C1)OC)OC)NC(=O)CCC(=O)NC(C)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C26H36N2O6/c1-17(13-19-7-9-21(31-3)23(15-19)33-5)27-25(29)11-12-26(30)28-18(2)14-20-8-10-22(32-4)24(16-20)34-6/h7-10,15-18H,11-14H2,1-6H3,(H,27,29)(H,28,30)