N-(3,4-dimethoxyphenyl)-1-(methylcarbamoylamino)cyclopentane-1-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-1-(methylcarbamoylamino)cyclopentane-1-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-1-(methylcarbamoylamino)cyclopentanecarboxamide CAS Name: N-(3,4-dimethoxyphenyl)-1-(methylcarbamoylamino)-1-cyclopentanecarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-1-(methylcarbamoylamino)cyclopentane-1-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-1-(methylcarbamoylamino)cyclopentanecarboxamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1(CCCC1)C(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CNC(=O)NC1(CCCC1)C(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H23N3O4/c1-17-15(21)19-16(8-4-5-9-16)14(20)18-11-6-7-12(22-2)13(10-11)23-3/h6-7,10H,4-5,8-9H2,1-3H3,(H,18,20)(H2,17,19,21)