N-(2-methoxy-5-methyl-phenyl)-1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide Openeye Name: 1-[2-(isopropylamino)-2-oxo-ethyl]-N-(2-methoxy-5-methyl-phenyl)cyclopentanecarboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-1-[2-oxo-2-(propan-2-ylamino)ethyl]-1-cyclopentanecarboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-1-[2-oxo-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-[2-(isopropylamino)-2-keto-ethyl]-N-(2-methoxy-5-methyl-phenyl)cyclopentanecarboxamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2(CCCC2)CC(=O)NC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2(CCCC2)CC(=O)NC(C)C

InChI

InChI=1S/C19H28N2O3/c1-13(2)20-17(22)12-19(9-5-6-10-19)18(23)21-15-11-14(3)7-8-16(15)24-4/h7-8,11,13H,5-6,9-10,12H2,1-4H3,(H,20,22)(H,21,23)