N'-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methyl-propyl]ethanediamide

Systemtic Name: N'-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methyl-propyl]ethanediamide Openeye Name: N'-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-methyl-propyl]oxamide CAS Name: N'-[2-(3-cyclopentyloxy-4-methoxyphenyl)-2-methylpropyl]oxamide IUPAC Name: N'-[2-(3-cyclopentyloxy-4-methoxyphenyl)-2-methylpropyl]oxamide Traditional Name: N'-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-methyl-propyl]oxamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C(=O)N)C1=CC(=C(C=C1)OC)OC2CCCC2

Isomeric SMILES

CC(C)(CNC(=O)C(=O)N)C1=CC(=C(C=C1)OC)OC2CCCC2

InChI

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