N-[(4-cyanophenyl)methyl]-2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methoxy-ethanamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methoxy-ethanamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-methoxy-acetamide CAS Name: N-[(4-cyanophenyl)methyl]-2-(3-cyclopentyloxy-4-methoxyphenyl)-2-methoxyacetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-(3-cyclopentyloxy-4-methoxyphenyl)-2-methoxyacetamide Traditional Name: N-(4-cyanobenzyl)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-methoxy-acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)C#N)OC)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)C#N)OC)OC3CCCC3

InChI

InChI=1S/C23H26N2O4/c1-27-20-12-11-18(13-21(20)29-19-5-3-4-6-19)22(28-2)23(26)25-15-17-9-7-16(14-24)8-10-17/h7-13,19,22H,3-6,15H2,1-2H3,(H,25,26)