2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis[2-(4-methoxyphenyl)ethyl]propanediamide

Systemtic Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis[2-(4-methoxyphenyl)ethyl]propanediamide Openeye Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis[2-(4-methoxyphenyl)ethyl]propanediamide CAS Name: 2-[4-[(2-aminoanilino)-oxomethyl]phenyl]-N,N'-bis[2-(4-methoxyphenyl)ethyl]propanediamide IUPAC Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis[2-(4-methoxyphenyl)ethyl]propanediamide Traditional Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis[2-(4-methoxyphenyl)ethyl]malonamide Formula: C34H36N4O5 MolecularWeight: 580.67344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C(=O)NCCC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C(=O)NCCC4=CC=C(C=C4)OC

InChI

InChI=1S/C34H36N4O5/c1-42-27-15-7-23(8-16-27)19-21-36-33(40)31(34(41)37-22-20-24-9-17-28(43-2)18-10-24)25-11-13-26(14-12-25)32(39)38-30-6-4-3-5-29(30)35/h3-18,31H,19-22,35H2,1-2H3,(H,36,40)(H,37,41)(H,38,39)