2-[4-[(cyclopentylamino)methyl]-2-ethoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(cyclopentylamino)methyl]-2-ethoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(cyclopentylamino)methyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(cyclopentylamino)methyl]-2-ethoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(cyclopentylamino)methyl]-2-ethoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(cyclopentylamino)methyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2CCCC2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2CCCC2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c1-2-26-21-14-17(15-23-18-8-6-7-9-18)12-13-20(21)27-16-22(25)24-19-10-4-3-5-11-19/h3-5,10-14,18,23H,2,6-9,15-16H2,1H3,(H,24,25)