N,N'-bis(3-methoxyphenyl)butanediamide

Systemtic Name: N,N'-bis(3-methoxyphenyl)butanediamide Openeye Name: N,N'-bis(3-methoxyphenyl)butanediamide CAS Name: N,N'-bis(3-methoxyphenyl)butanediamide IUPAC Name: N,N'-bis(3-methoxyphenyl)butanediamide Traditional Name: N,N'-bis(3-methoxyphenyl)succinamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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