2-tert-butyl-N,N'-bis(3-methoxyphenyl)propanediamide

Systemtic Name: 2-tert-butyl-N,N'-bis(3-methoxyphenyl)propanediamide Openeye Name: 2-tert-butyl-N,N'-bis(3-methoxyphenyl)propanediamide CAS Name: 2-tert-butyl-N,N'-bis(3-methoxyphenyl)propanediamide IUPAC Name: 2-tert-butyl-N,N'-bis(3-methoxyphenyl)propanediamide Traditional Name: 2-tert-butyl-N,N'-bis(3-methoxyphenyl)malonamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NC1=CC(=CC=C1)OC)C(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)(C)C(C(=O)NC1=CC(=CC=C1)OC)C(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C21H26N2O4/c1-21(2,3)18(19(24)22-14-8-6-10-16(12-14)26-4)20(25)23-15-9-7-11-17(13-15)27-5/h6-13,18H,1-5H3,(H,22,24)(H,23,25)