N,N'-bis(3-methylphenyl)-2-phenoxy-propanediamide

Systemtic Name: N,N'-bis(3-methylphenyl)-2-phenoxy-propanediamide Openeye Name: N,N'-bis(m-tolyl)-2-phenoxy-propanediamide CAS Name: N,N'-bis(3-methylphenyl)-2-phenoxypropanediamide IUPAC Name: N,N'-bis(3-methylphenyl)-2-phenoxypropanediamide Traditional Name: N,N'-bis(m-tolyl)-2-phenoxy-malonamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C(=O)NC2=CC=CC(=C2)C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C(=O)NC2=CC=CC(=C2)C)OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-16-8-6-10-18(14-16)24-22(26)21(28-20-12-4-3-5-13-20)23(27)25-19-11-7-9-17(2)15-19/h3-15,21H,1-2H3,(H,24,26)(H,25,27)