2-(tert-butylamino)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(tert-butylamino)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(tert-butylamino)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(tert-butylamino)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(tert-butylamino)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(tert-butylamino)-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CNC(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CNC(C)(C)C

InChI

InChI=1S/C17H27N3O/c1-13-11-14(20-9-5-6-10-20)7-8-15(13)19-16(21)12-18-17(2,3)4/h7-8,11,18H,5-6,9-10,12H2,1-4H3,(H,19,21)