N-[(4-dimethylaminophenyl)methyl]cyclobutanecarboxamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]cyclobutanecarboxamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]cyclobutanecarboxamide CAS Name: N-[(4-dimethylaminophenyl)methyl]cyclobutanecarboxamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]cyclobutanecarboxamide Traditional Name: N-[4-(dimethylamino)benzyl]cyclobutanecarboxamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)C2CCC2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)C2CCC2

InChI

InChI=1S/C14H20N2O/c1-16(2)13-8-6-11(7-9-13)10-15-14(17)12-4-3-5-12/h6-9,12H,3-5,10H2,1-2H3,(H,15,17)