N'-(3-cyclopentyloxy-4-methoxy-phenyl)-N-(3-hydroxyphenyl)ethanediamide

Systemtic Name: N'-(3-cyclopentyloxy-4-methoxy-phenyl)-N-(3-hydroxyphenyl)ethanediamide Openeye Name: N'-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-(3-hydroxyphenyl)oxamide CAS Name: N'-(3-cyclopentyloxy-4-methoxyphenyl)-N-(3-hydroxyphenyl)oxamide IUPAC Name: N'-(3-cyclopentyloxy-4-methoxyphenyl)-N-(3-hydroxyphenyl)oxamide Traditional Name: N'-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-(3-hydroxyphenyl)oxamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NC2=CC(=CC=C2)O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NC2=CC(=CC=C2)O)OC3CCCC3

InChI

InChI=1S/C20H22N2O5/c1-26-17-10-9-14(12-18(17)27-16-7-2-3-8-16)22-20(25)19(24)21-13-5-4-6-15(23)11-13/h4-6,9-12,16,23H,2-3,7-8H2,1H3,(H,21,24)(H,22,25)