2-(azepan-1-yl)-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-(azepan-1-yl)-N-(2,6-diethylphenyl)acetamide CAS Name: 2-(1-azepanyl)-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(azepan-1-yl)-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(azepan-1-yl)-N-(2,6-diethylphenyl)acetamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCCCCC2

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCCCCC2

InChI

InChI=1S/C18H28N2O/c1-3-15-10-9-11-16(4-2)18(15)19-17(21)14-20-12-7-5-6-8-13-20/h9-11H,3-8,12-14H2,1-2H3,(H,19,21)