2-azanyl-N-cyclopentyl-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-azanyl-N-cyclopentyl-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-amino-N-cyclopentyl-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-amino-N-cyclopentyl-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-amino-N-cyclopentyl-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-amino-N-cyclopentyl-N-m-anisyl-acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(C2CCCC2)C(=O)CN

Isomeric SMILES

COC1=CC=CC(=C1)CN(C2CCCC2)C(=O)CN

InChI

InChI=1S/C15H22N2O2/c1-19-14-8-4-5-12(9-14)11-17(15(18)10-16)13-6-2-3-7-13/h4-5,8-9,13H,2-3,6-7,10-11,16H2,1H3