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

Systemtic Name: 2-[4-[(cyclopentylamino)methyl]-2-ethoxy-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(cyclopentylamino)methyl]-2-ethoxy-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(cyclopentylamino)methyl]-2-ethoxyphenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(cyclopentylamino)methyl]-2-ethoxyphenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(cyclopentylamino)methyl]-2-ethoxy-phenoxy]-N-(p-tolyl)acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-3-27-22-14-18(15-24-19-6-4-5-7-19)10-13-21(22)28-16-23(26)25-20-11-8-17(2)9-12-20/h8-14,19,24H,3-7,15-16H2,1-2H3,(H,25,26)