N-[3-[[tert-butylcarbamoyl(2-methoxyethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[[tert-butylcarbamoyl(2-methoxyethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[tert-butylcarbamoyl(2-methoxyethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[[(tert-butylamino)-oxomethyl]-(2-methoxyethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[tert-butylcarbamoyl(2-methoxyethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[tert-butylcarbamoyl(2-methoxyethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide Formula: C22H36N4O3 MolecularWeight: 404.54624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)N(CCOC)CC1=C(C=CC(=C1)NC(=O)C2CCC2)N(C)C

Isomeric SMILES

CC(C)(C)NC(=O)N(CCOC)CC1=C(C=CC(=C1)NC(=O)C2CCC2)N(C)C

InChI

InChI=1S/C22H36N4O3/c1-22(2,3)24-21(28)26(12-13-29-6)15-17-14-18(10-11-19(17)25(4)5)23-20(27)16-8-7-9-16/h10-11,14,16H,7-9,12-13,15H2,1-6H3,(H,23,27)(H,24,28)