N-[1-[(4,5-dimethoxy-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[(4,5-dimethoxy-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-(4,5-dimethoxy-2-methyl-anilino)-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-(4,5-dimethoxy-2-methylanilino)-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-(4,5-dimethoxy-2-methylanilino)-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-(4,5-dimethoxy-2-methyl-anilino)-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C(C)NC(=O)C2CCCC2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C(C)NC(=O)C2CCCC2)OC)OC

InChI

InChI=1S/C18H26N2O4/c1-11-9-15(23-3)16(24-4)10-14(11)20-17(21)12(2)19-18(22)13-7-5-6-8-13/h9-10,12-13H,5-8H2,1-4H3,(H,19,22)(H,20,21)