2-azanyl-N-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-phenyl-but-3-ynyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-phenyl-but-3-ynyl]ethanamide Openeye Name: 2-amino-N-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-phenyl-but-3-ynyl]acetamide CAS Name: 2-amino-N-[2-(3-cyclopentyloxy-4-methoxyphenyl)-4-phenylbut-3-ynyl]acetamide IUPAC Name: 2-amino-N-[2-(3-cyclopentyloxy-4-methoxyphenyl)-4-phenylbut-3-ynyl]acetamide Traditional Name: 2-amino-N-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-phenyl-but-3-ynyl]acetamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)CN)C#CC2=CC=CC=C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC(=O)CN)C#CC2=CC=CC=C2)OC3CCCC3

InChI

InChI=1S/C24H28N2O3/c1-28-22-14-13-19(15-23(22)29-21-9-5-6-10-21)20(17-26-24(27)16-25)12-11-18-7-3-2-4-8-18/h2-4,7-8,13-15,20-21H,5-6,9-10,16-17,25H2,1H3,(H,26,27)