N'-[1-(3-cyclopentyloxy-4-methoxy-phenyl)propan-2-yl]ethanediamide

Systemtic Name: N'-[1-(3-cyclopentyloxy-4-methoxy-phenyl)propan-2-yl]ethanediamide Openeye Name: N'-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-methyl-ethyl]oxamide CAS Name: N'-[1-(3-cyclopentyloxy-4-methoxyphenyl)propan-2-yl]oxamide IUPAC Name: N'-[1-(3-cyclopentyloxy-4-methoxyphenyl)propan-2-yl]oxamide Traditional Name: N'-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-methyl-ethyl]oxamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)OC)OC2CCCC2)NC(=O)C(=O)N

Isomeric SMILES

CC(CC1=CC(=C(C=C1)OC)OC2CCCC2)NC(=O)C(=O)N

InChI

InChI=1S/C17H24N2O4/c1-11(19-17(21)16(18)20)9-12-7-8-14(22-2)15(10-12)23-13-5-3-4-6-13/h7-8,10-11,13H,3-6,9H2,1-2H3,(H2,18,20)(H,19,21)