2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis[(4-tert-butylphenyl)methyl]propanediamide

Systemtic Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis[(4-tert-butylphenyl)methyl]propanediamide Openeye Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis[(4-tert-butylphenyl)methyl]propanediamide CAS Name: 2-[4-[(2-aminoanilino)-oxomethyl]phenyl]-N,N'-bis[(4-tert-butylphenyl)methyl]propanediamide IUPAC Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis[(4-tert-butylphenyl)methyl]propanediamide Traditional Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis(4-tert-butylbenzyl)malonamide Formula: C38H44N4O3 MolecularWeight: 604.78096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CNC(=O)C(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C(=O)NCC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CNC(=O)C(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C(=O)NCC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C38H44N4O3/c1-37(2,3)29-19-11-25(12-20-29)23-40-35(44)33(36(45)41-24-26-13-21-30(22-14-26)38(4,5)6)27-15-17-28(18-16-27)34(43)42-32-10-8-7-9-31(32)39/h7-22,33H,23-24,39H2,1-6H3,(H,40,44)(H,41,45)(H,42,43)