2-(cyclobutylmethylamino)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(cyclobutylmethylamino)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(cyclobutylmethylamino)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(cyclobutylmethylamino)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(cyclobutylmethylamino)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(cyclobutylmethylamino)-N-(4-methoxyphenyl)acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNCC2CCC2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNCC2CCC2

InChI

InChI=1S/C14H20N2O2/c1-18-13-7-5-12(6-8-13)16-14(17)10-15-9-11-3-2-4-11/h5-8,11,15H,2-4,9-10H2,1H3,(H,16,17)