N-(3-ethynylphenyl)-2-(2-oxidanylideneazepan-1-yl)ethanamide

Systemtic Name: N-(3-ethynylphenyl)-2-(2-oxidanylideneazepan-1-yl)ethanamide Openeye Name: N-(3-ethynylphenyl)-2-(2-oxoazepan-1-yl)acetamide CAS Name: N-(3-ethynylphenyl)-2-(2-oxo-1-azepanyl)acetamide IUPAC Name: N-(3-ethynylphenyl)-2-(2-oxoazepan-1-yl)acetamide Traditional Name: N-(3-ethynylphenyl)-2-(2-ketoazepan-1-yl)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NC(=O)CN2CCCCCC2=O

Isomeric SMILES

C#CC1=CC(=CC=C1)NC(=O)CN2CCCCCC2=O

InChI

InChI=1S/C16H18N2O2/c1-2-13-7-6-8-14(11-13)17-15(19)12-18-10-5-3-4-9-16(18)20/h1,6-8,11H,3-5,9-10,12H2,(H,17,19)