N,N'-bis[2-(4-methoxyphenyl)ethyl]butanediamide

Systemtic Name: N,N'-bis[2-(4-methoxyphenyl)ethyl]butanediamide Openeye Name: N,N'-bis[2-(4-methoxyphenyl)ethyl]butanediamide CAS Name: N,N'-bis[2-(4-methoxyphenyl)ethyl]butanediamide IUPAC Name: N,N'-bis[2-(4-methoxyphenyl)ethyl]butanediamide Traditional Name: N,N'-bis[2-(4-methoxyphenyl)ethyl]succinamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CCC(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CCC(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H28N2O4/c1-27-19-7-3-17(4-8-19)13-15-23-21(25)11-12-22(26)24-16-14-18-5-9-20(28-2)10-6-18/h3-10H,11-16H2,1-2H3,(H,23,25)(H,24,26)