N,N'-bis[(4-methoxyphenyl)methyl]-3-oxidanylidene-pentanediamide

Systemtic Name: N,N'-bis[(4-methoxyphenyl)methyl]-3-oxidanylidene-pentanediamide Openeye Name: N,N'-bis[(4-methoxyphenyl)methyl]-3-oxo-pentanediamide CAS Name: N,N'-bis[(4-methoxyphenyl)methyl]-3-oxopentanediamide IUPAC Name: N,N'-bis[(4-methoxyphenyl)methyl]-3-oxopentanediamide Traditional Name: 3-keto-N,N'-bis(p-anisyl)glutaramide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-27-18-7-3-15(4-8-18)13-22-20(25)11-17(24)12-21(26)23-14-16-5-9-19(28-2)10-6-16/h3-10H,11-14H2,1-2H3,(H,22,25)(H,23,26)