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

Systemtic Name: N'-[(4-acetamidophenyl)methyl]-N-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]ethanediamide Openeye Name: N'-[(4-acetamidophenyl)methyl]-N-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]oxamide CAS Name: N'-[(4-acetamidophenyl)methyl]-N-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]oxamide IUPAC Name: N'-[(4-acetamidophenyl)methyl]-N-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]oxamide Traditional Name: N'-(4-acetamidobenzyl)-N-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]oxamide Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C(=O)NCCC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C(=O)NCCC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C25H31N3O5/c1-17(29)28-20-10-7-19(8-11-20)16-27-25(31)24(30)26-14-13-18-9-12-22(32-2)23(15-18)33-21-5-3-4-6-21/h7-12,15,21H,3-6,13-14,16H2,1-2H3,(H,26,30)(H,27,31)(H,28,29)