N,N'-bis(4-methoxyphenyl)nonanediamide

Systemtic Name: N,N'-bis(4-methoxyphenyl)nonanediamide Openeye Name: N,N'-bis(4-methoxyphenyl)nonanediamide CAS Name: N,N'-bis(4-methoxyphenyl)nonanediamide IUPAC Name: N,N'-bis(4-methoxyphenyl)nonanediamide Traditional Name: N,N'-bis(4-methoxyphenyl)azelaamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCCCCCCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCCCCCCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H30N2O4/c1-28-20-14-10-18(11-15-20)24-22(26)8-6-4-3-5-7-9-23(27)25-19-12-16-21(29-2)17-13-19/h10-17H,3-9H2,1-2H3,(H,24,26)(H,25,27)