N'-(2-cyclopentylethanoyl)-3-methoxy-4-propan-2-yloxy-benzohydrazide

Systemtic Name: N'-(2-cyclopentylethanoyl)-3-methoxy-4-propan-2-yloxy-benzohydrazide Openeye Name: N'-(2-cyclopentylacetyl)-4-isopropoxy-3-methoxy-benzohydrazide CAS Name: N'-(2-cyclopentyl-1-oxoethyl)-3-methoxy-4-propan-2-yloxybenzohydrazide IUPAC Name: N'-(2-cyclopentylacetyl)-3-methoxy-4-propan-2-yloxybenzohydrazide Traditional Name: N'-(2-cyclopentylacetyl)-4-isopropoxy-3-methoxy-benzohydrazide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)CC2CCCC2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)CC2CCCC2)OC

InChI

InChI=1S/C18H26N2O4/c1-12(2)24-15-9-8-14(11-16(15)23-3)18(22)20-19-17(21)10-13-6-4-5-7-13/h8-9,11-13H,4-7,10H2,1-3H3,(H,19,21)(H,20,22)