N-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethyl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethyl]phenyl]cyclobutanecarboxamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=CC=C(C=C1)NC(=O)C2CCC2

Isomeric SMILES

CN(C)C(=O)CC1=CC=C(C=C1)NC(=O)C2CCC2

InChI

InChI=1S/C15H20N2O2/c1-17(2)14(18)10-11-6-8-13(9-7-11)16-15(19)12-4-3-5-12/h6-9,12H,3-5,10H2,1-2H3,(H,16,19)