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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC=C(C=C2)OCC3=CC=CC=C3)CC(=O)N

Isomeric SMILES

C1CCC(C1)N(CC2=CC=C(C=C2)OCC3=CC=CC=C3)CC(=O)N

InChI

InChI=1S/C21H26N2O2/c22-21(24)15-23(19-8-4-5-9-19)14-17-10-12-20(13-11-17)25-16-18-6-2-1-3-7-18/h1-3,6-7,10-13,19H,4-5,8-9,14-16H2,(H2,22,24)