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

Systemtic Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis(2-phenoxyethyl)propanediamide Openeye Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis(2-phenoxyethyl)propanediamide CAS Name: 2-[4-[(2-aminoanilino)-oxomethyl]phenyl]-N,N'-bis(2-phenoxyethyl)propanediamide IUPAC Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis(2-phenoxyethyl)propanediamide Traditional Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis(2-phenoxyethyl)malonamide Formula: C32H32N4O5 MolecularWeight: 552.62028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)C(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C(=O)NCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)C(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C(=O)NCCOC4=CC=CC=C4

InChI

InChI=1S/C32H32N4O5/c33-27-13-7-8-14-28(27)36-30(37)24-17-15-23(16-18-24)29(31(38)34-19-21-40-25-9-3-1-4-10-25)32(39)35-20-22-41-26-11-5-2-6-12-26/h1-18,29H,19-22,33H2,(H,34,38)(H,35,39)(H,36,37)