N-[4-[[tert-butyl-(4-dimethylaminophenyl)carbonyl-amino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[tert-butyl-(4-dimethylaminophenyl)carbonyl-amino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[tert-butyl-[4-(dimethylamino)benzoyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[2-tert-butyl-2-[(4-dimethylaminophenyl)-oxomethyl]hydrazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[tert-butyl-[4-(dimethylamino)benzoyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[tert-butyl-[4-(dimethylamino)benzoyl]amino]carbamoyl]phenyl]acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN(C(=O)C2=CC=C(C=C2)N(C)C)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NN(C(=O)C2=CC=C(C=C2)N(C)C)C(C)(C)C

InChI

InChI=1S/C22H28N4O3/c1-15(27)23-18-11-7-16(8-12-18)20(28)24-26(22(2,3)4)21(29)17-9-13-19(14-10-17)25(5)6/h7-14H,1-6H3,(H,23,27)(H,24,28)