2,3-diethanoyl-N,N'-bis(2-methoxyphenyl)butanediamide

Systemtic Name: 2,3-diethanoyl-N,N'-bis(2-methoxyphenyl)butanediamide Openeye Name: 2,3-diacetyl-N,N'-bis(2-methoxyphenyl)butanediamide CAS Name: 2,3-diacetyl-N,N'-bis(2-methoxyphenyl)butanediamide IUPAC Name: 2,3-diacetyl-N,N'-bis(2-methoxyphenyl)butanediamide Traditional Name: 2,3-diacetyl-N,N'-bis(2-methoxyphenyl)succinamide Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C(=O)C)C(=O)NC1=CC=CC=C1OC)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)C(C(C(=O)C)C(=O)NC1=CC=CC=C1OC)C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C22H24N2O6/c1-13(25)19(21(27)23-15-9-5-7-11-17(15)29-3)20(14(2)26)22(28)24-16-10-6-8-12-18(16)30-4/h5-12,19-20H,1-4H3,(H,23,27)(H,24,28)