N,N'-bis[4-(diethylcarbamoyl)phenyl]-2-(phenylmethyl)propanediamide

Systemtic Name: N,N'-bis[4-(diethylcarbamoyl)phenyl]-2-(phenylmethyl)propanediamide Openeye Name: 2-benzyl-N,N'-bis[4-(diethylcarbamoyl)phenyl]propanediamide CAS Name: N,N'-bis[4-[diethylamino(oxo)methyl]phenyl]-2-(phenylmethyl)propanediamide IUPAC Name: 2-benzyl-N,N'-bis[4-(diethylcarbamoyl)phenyl]propanediamide Traditional Name: 2-benzyl-N,N'-bis[4-(diethylcarbamoyl)phenyl]malonamide Formula: C32H38N4O4 MolecularWeight: 542.66852

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)N(CC)CC

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)N(CC)CC

InChI

InChI=1S/C32H38N4O4/c1-5-35(6-2)31(39)24-14-18-26(19-15-24)33-29(37)28(22-23-12-10-9-11-13-23)30(38)34-27-20-16-25(17-21-27)32(40)36(7-3)8-4/h9-21,28H,5-8,22H2,1-4H3,(H,33,37)(H,34,38)