N'-(2-methoxyphenyl)-N-(4-methoxyphenyl)butanediamide

Systemtic Name: N'-(2-methoxyphenyl)-N-(4-methoxyphenyl)butanediamide Openeye Name: N'-(2-methoxyphenyl)-N-(4-methoxyphenyl)butanediamide CAS Name: N'-(2-methoxyphenyl)-N-(4-methoxyphenyl)butanediamide IUPAC Name: N'-(2-methoxyphenyl)-N-(4-methoxyphenyl)butanediamide Traditional Name: N'-(2-methoxyphenyl)-N-(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=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=CC=CC=C2OC

InChI

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