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

Systemtic Name: N-[4-[tert-butyl-[(4-dimethylaminophenyl)carbonyl-methyl-amino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[tert-butyl-[[4-(dimethylamino)benzoyl]-methyl-amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[tert-butyl-[[(4-dimethylaminophenyl)-oxomethyl]-methylamino]amino]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[tert-butyl-[[4-(dimethylamino)benzoyl]-methylamino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[tert-butyl-[[4-(dimethylamino)benzoyl]-methyl-amino]carbamoyl]phenyl]acetamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H30N4O3/c1-16(28)24-19-12-8-18(9-13-19)22(30)27(23(2,3)4)26(7)21(29)17-10-14-20(15-11-17)25(5)6/h8-15H,1-7H3,(H,24,28)