N,N'-bis(3-aminophenyl)-2-butyl-2-ethyl-propanediamide

Systemtic Name: N,N'-bis(3-aminophenyl)-2-butyl-2-ethyl-propanediamide Openeye Name: N,N'-bis(3-aminophenyl)-2-butyl-2-ethyl-propanediamide CAS Name: N,N'-bis(3-aminophenyl)-2-butyl-2-ethylpropanediamide IUPAC Name: N,N'-bis(3-aminophenyl)-2-butyl-2-ethylpropanediamide Traditional Name: N,N'-bis(3-aminophenyl)-2-butyl-2-ethyl-malonamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)(C(=O)NC1=CC=CC(=C1)N)C(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

CCCCC(CC)(C(=O)NC1=CC=CC(=C1)N)C(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C21H28N4O2/c1-3-5-12-21(4-2,19(26)24-17-10-6-8-15(22)13-17)20(27)25-18-11-7-9-16(23)14-18/h6-11,13-14H,3-5,12,22-23H2,1-2H3,(H,24,26)(H,25,27)