N-[2-(2,4-dichlorophenyl)ethyl]-N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]cyclopentanecarboxamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]cyclopentanecarboxamide Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-N-[2-(2,4-dichlorophenyl)ethyl]cyclopentanecarboxamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]cyclopentanecarboxamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]cyclopentanecarboxamide Traditional Name: N-(3-benzoxy-4-methoxy-benzyl)-N-[2-(2,4-dichlorophenyl)ethyl]cyclopentanecarboxamide Formula: C29H31Cl2NO3 MolecularWeight: 512.46734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCC2=C(C=C(C=C2)Cl)Cl)C(=O)C3CCCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCC2=C(C=C(C=C2)Cl)Cl)C(=O)C3CCCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H31Cl2NO3/c1-34-27-14-11-22(17-28(27)35-20-21-7-3-2-4-8-21)19-32(29(33)24-9-5-6-10-24)16-15-23-12-13-25(30)18-26(23)31/h2-4,7-8,11-14,17-18,24H,5-6,9-10,15-16,19-20H2,1H3