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

Systemtic Name: N-[4-[tert-butyl-[(4-dimethylaminophenyl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[tert-butyl-[[4-(dimethylamino)benzoyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[tert-butyl-[[(4-dimethylaminophenyl)-oxomethyl]amino]amino]-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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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