2-(cyclopentylamino)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(cyclopentylamino)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(cyclopentylamino)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(cyclopentylamino)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(cyclopentylamino)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(cyclopentylamino)-N-(3-methoxyphenyl)acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CNC2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CNC2CCCC2

InChI

InChI=1S/C14H20N2O2/c1-18-13-8-4-7-12(9-13)16-14(17)10-15-11-5-2-3-6-11/h4,7-9,11,15H,2-3,5-6,10H2,1H3,(H,16,17)