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

Systemtic Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis(2-methylpropyl)propanediamide Openeye Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-diisobutyl-propanediamide CAS Name: 2-[4-[(2-aminoanilino)-oxomethyl]phenyl]-N,N'-bis(2-methylpropyl)propanediamide IUPAC Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis(2-methylpropyl)propanediamide Traditional Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-diisobutyl-malonamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N)C(=O)NCC(C)C

Isomeric SMILES

CC(C)CNC(=O)C(C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N)C(=O)NCC(C)C

InChI

InChI=1S/C24H32N4O3/c1-15(2)13-26-23(30)21(24(31)27-14-16(3)4)17-9-11-18(12-10-17)22(29)28-20-8-6-5-7-19(20)25/h5-12,15-16,21H,13-14,25H2,1-4H3,(H,26,30)(H,27,31)(H,28,29)