2-[[4-[(2-azanyl-5-phenyl-phenyl)carbamoyl]-2-methoxy-phenyl]methyl]-N,N'-diphenyl-propanediamide

Systemtic Name: 2-[[4-[(2-azanyl-5-phenyl-phenyl)carbamoyl]-2-methoxy-phenyl]methyl]-N,N'-diphenyl-propanediamide Openeye Name: 2-[[4-[(2-amino-5-phenyl-phenyl)carbamoyl]-2-methoxy-phenyl]methyl]-N,N'-diphenyl-propanediamide CAS Name: 2-[[4-[(2-amino-5-phenylanilino)-oxomethyl]-2-methoxyphenyl]methyl]-N,N'-diphenylpropanediamide IUPAC Name: 2-[[4-[(2-amino-5-phenylphenyl)carbamoyl]-2-methoxyphenyl]methyl]-N,N'-diphenylpropanediamide Traditional Name: 2-[4-[(2-amino-5-phenyl-phenyl)carbamoyl]-2-methoxy-benzyl]-N,N'-diphenyl-malonamide Formula: C36H32N4O4 MolecularWeight: 584.66368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CC=C3)N)CC(C(=O)NC4=CC=CC=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CC=C3)N)CC(C(=O)NC4=CC=CC=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C36H32N4O4/c1-44-33-23-27(34(41)40-32-22-25(19-20-31(32)37)24-11-5-2-6-12-24)18-17-26(33)21-30(35(42)38-28-13-7-3-8-14-28)36(43)39-29-15-9-4-10-16-29/h2-20,22-23,30H,21,37H2,1H3,(H,38,42)(H,39,43)(H,40,41)