1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-N-(4-phenoxyphenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-N-(4-phenoxyphenyl)cyclopentane-1-carboxamide Openeye Name: 1-[2-(isopropylamino)-2-oxo-ethyl]-N-(4-phenoxyphenyl)cyclopentanecarboxamide CAS Name: 1-[2-oxo-2-(propan-2-ylamino)ethyl]-N-(4-phenoxyphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-[2-oxo-2-(propan-2-ylamino)ethyl]-N-(4-phenoxyphenyl)cyclopentane-1-carboxamide Traditional Name: 1-[2-(isopropylamino)-2-keto-ethyl]-N-(4-phenoxyphenyl)cyclopentanecarboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC1(CCCC1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)CC1(CCCC1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-17(2)24-21(26)16-23(14-6-7-15-23)22(27)25-18-10-12-20(13-11-18)28-19-8-4-3-5-9-19/h3-5,8-13,17H,6-7,14-16H2,1-2H3,(H,24,26)(H,25,27)