N-(5-acetamido-2-methoxy-phenyl)-1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]cyclopentane-1-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]cyclopentane-1-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-1-[2-(tert-butylamino)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-1-[2-(tert-butylamino)-2-oxoethyl]-1-cyclopentanecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-1-[2-(tert-butylamino)-2-oxoethyl]cyclopentane-1-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-1-[2-(tert-butylamino)-2-keto-ethyl]cyclopentanecarboxamide Formula: C21H31N3O4 MolecularWeight: 389.48854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O4/c1-14(25)22-15-8-9-17(28-5)16(12-15)23-19(27)21(10-6-7-11-21)13-18(26)24-20(2,3)4/h8-9,12H,6-7,10-11,13H2,1-5H3,(H,22,25)(H,23,27)(H,24,26)