N,N'-bis(3-methoxyphenyl)-2-phenyl-propanediamide

Systemtic Name: N,N'-bis(3-methoxyphenyl)-2-phenyl-propanediamide Openeye Name: N,N'-bis(3-methoxyphenyl)-2-phenyl-propanediamide CAS Name: N,N'-bis(3-methoxyphenyl)-2-phenylpropanediamide IUPAC Name: N,N'-bis(3-methoxyphenyl)-2-phenylpropanediamide Traditional Name: N,N'-bis(3-methoxyphenyl)-2-phenyl-malonamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H22N2O4/c1-28-19-12-6-10-17(14-19)24-22(26)21(16-8-4-3-5-9-16)23(27)25-18-11-7-13-20(15-18)29-2/h3-15,21H,1-2H3,(H,24,26)(H,25,27)