N-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]-2-diazanyl-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]-2-diazanyl-2-oxidanylidene-ethanamide Openeye Name: N-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-2-hydrazino-2-oxo-acetamide CAS Name: N-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-2-hydrazinyl-2-oxoacetamide IUPAC Name: N-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-2-hydrazinyl-2-oxoacetamide Traditional Name: N-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-2-hydrazino-2-keto-acetamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NN)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NN)OC2CCCC2

InChI

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