N-[cyclobutyl(phenyl)methyl]-2-(diethylamino)ethanamide

Systemtic Name: N-[cyclobutyl(phenyl)methyl]-2-(diethylamino)ethanamide Openeye Name: N-[cyclobutyl(phenyl)methyl]-2-(diethylamino)acetamide CAS Name: N-[cyclobutyl(phenyl)methyl]-2-(diethylamino)acetamide IUPAC Name: N-[cyclobutyl(phenyl)methyl]-2-(diethylamino)acetamide Traditional Name: N-[cyclobutyl(phenyl)methyl]-2-(diethylamino)acetamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)NC(C1CCC1)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)CC(=O)NC(C1CCC1)C2=CC=CC=C2

InChI

InChI=1S/C17H26N2O/c1-3-19(4-2)13-16(20)18-17(15-11-8-12-15)14-9-6-5-7-10-14/h5-7,9-10,15,17H,3-4,8,11-13H2,1-2H3,(H,18,20)