N-cyclopentyl-2-[(2-methoxyphenyl)methyl-(oxolan-2-ylmethyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(2-methoxyphenyl)methyl-(oxolan-2-ylmethyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-[(2-methoxyphenyl)methyl-(tetrahydrofuran-2-ylmethyl)amino]acetamide CAS Name: N-cyclopentyl-2-[(2-methoxyphenyl)methyl-(2-oxolanylmethyl)amino]acetamide IUPAC Name: N-cyclopentyl-2-[(2-methoxyphenyl)methyl-(oxolan-2-ylmethyl)amino]acetamide Traditional Name: N-cyclopentyl-2-[o-anisyl(tetrahydrofurfuryl)amino]acetamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2CCCO2)CC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1CN(CC2CCCO2)CC(=O)NC3CCCC3

InChI

InChI=1S/C20H30N2O3/c1-24-19-11-5-2-7-16(19)13-22(14-18-10-6-12-25-18)15-20(23)21-17-8-3-4-9-17/h2,5,7,11,17-18H,3-4,6,8-10,12-15H2,1H3,(H,21,23)