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

Systemtic Name: N,N'-bis(4-methoxyphenyl)butanediamide Openeye Name: N,N'-bis(4-methoxyphenyl)butanediamide CAS Name: N,N'-bis(4-methoxyphenyl)butanediamide IUPAC Name: N,N'-bis(4-methoxyphenyl)butanediamide Traditional Name: N,N'-bis(4-methoxyphenyl)succinamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-23-15-7-3-13(4-8-15)19-17(21)11-12-18(22)20-14-5-9-16(24-2)10-6-14/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)