2-[cyclopentyl(methyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[cyclopentyl(methyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[cyclopentyl(methyl)amino]acetamide CAS Name: 2-[cyclopentyl(methyl)amino]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[cyclopentyl(methyl)amino]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[cyclopentyl(methyl)amino]acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)C3CCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)C3CCCC3

InChI

InChI=1S/C21H26N2O2/c1-23(19-9-5-6-10-19)15-21(24)22-18-11-13-20(14-12-18)25-16-17-7-3-2-4-8-17/h2-4,7-8,11-14,19H,5-6,9-10,15-16H2,1H3,(H,22,24)