N,N'-bis[(4-methoxyphenyl)methyl]butanediamide

Systemtic Name: N,N'-bis[(4-methoxyphenyl)methyl]butanediamide Openeye Name: N,N'-bis[(4-methoxyphenyl)methyl]butanediamide CAS Name: N,N'-bis[(4-methoxyphenyl)methyl]butanediamide IUPAC Name: N,N'-bis[(4-methoxyphenyl)methyl]butanediamide Traditional Name: N,N'-bis(p-anisyl)succinamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O4/c1-25-17-7-3-15(4-8-17)13-21-19(23)11-12-20(24)22-14-16-5-9-18(26-2)10-6-16/h3-10H,11-14H2,1-2H3,(H,21,23)(H,22,24)