N-(4-acetamidophenyl)-1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]cyclopentane-1-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]cyclopentane-1-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-[2-(tert-butylamino)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-(4-acetamidophenyl)-1-[2-(tert-butylamino)-2-oxoethyl]-1-cyclopentanecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-[2-(tert-butylamino)-2-oxoethyl]cyclopentane-1-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-[2-(tert-butylamino)-2-keto-ethyl]cyclopentanecarboxamide Formula: C20H29N3O3 MolecularWeight: 359.46256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2(CCCC2)CC(=O)NC(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2(CCCC2)CC(=O)NC(C)(C)C

InChI

InChI=1S/C20H29N3O3/c1-14(24)21-15-7-9-16(10-8-15)22-18(26)20(11-5-6-12-20)13-17(25)23-19(2,3)4/h7-10H,5-6,11-13H2,1-4H3,(H,21,24)(H,22,26)(H,23,25)