N'-(3-cyclopentyloxy-4-methoxy-phenyl)-N-(4-phenylbut-3-ynyl)ethanediamide

Systemtic Name: N'-(3-cyclopentyloxy-4-methoxy-phenyl)-N-(4-phenylbut-3-ynyl)ethanediamide Openeye Name: N'-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-(4-phenylbut-3-ynyl)oxamide CAS Name: N'-(3-cyclopentyloxy-4-methoxyphenyl)-N-(4-phenylbut-3-ynyl)oxamide IUPAC Name: N'-(3-cyclopentyloxy-4-methoxyphenyl)-N-(4-phenylbut-3-ynyl)oxamide Traditional Name: N'-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-(4-phenylbut-3-ynyl)oxamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NCCC#CC2=CC=CC=C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NCCC#CC2=CC=CC=C2)OC3CCCC3

InChI

InChI=1S/C24H26N2O4/c1-29-21-15-14-19(17-22(21)30-20-12-5-6-13-20)26-24(28)23(27)25-16-8-7-11-18-9-3-2-4-10-18/h2-4,9-10,14-15,17,20H,5-6,8,12-13,16H2,1H3,(H,25,27)(H,26,28)