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

Systemtic Name: 2-[4-[(cyclopentylamino)methyl]-2-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(cyclopentylamino)methyl]-2-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(cyclopentylamino)methyl]-2-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(cyclopentylamino)methyl]-2-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(cyclopentylamino)methyl]-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2CCCC2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2CCCC2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3/c1-25-20-13-16(14-22-17-7-5-6-8-17)11-12-19(20)26-15-21(24)23-18-9-3-2-4-10-18/h2-4,9-13,17,22H,5-8,14-15H2,1H3,(H,23,24)