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

Systemtic Name: N-[4-[tert-butyl-[(4-dimethylaminophenyl)carbonyl-ethyl-amino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[tert-butyl-[[4-(dimethylamino)benzoyl]-ethyl-amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[tert-butyl-[[(4-dimethylaminophenyl)-oxomethyl]-ethylamino]amino]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[tert-butyl-[[4-(dimethylamino)benzoyl]-ethylamino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[tert-butyl-[[4-(dimethylamino)benzoyl]-ethyl-amino]carbamoyl]phenyl]acetamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O3/c1-8-27(22(30)18-11-15-21(16-12-18)26(6)7)28(24(3,4)5)23(31)19-9-13-20(14-10-19)25-17(2)29/h9-16H,8H2,1-7H3,(H,25,29)