2-(2-cyanophenoxy)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]propanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]propanamide Openeye Name: 2-(2-cyanophenoxy)-N-[3-(2-oxoazepan-1-yl)propyl]propanamide CAS Name: 2-(2-cyanophenoxy)-N-[3-(2-oxo-1-azepanyl)propyl]propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-[3-(2-oxoazepan-1-yl)propyl]propanamide Traditional Name: 2-(2-cyanophenoxy)-N-[3-(2-ketoazepan-1-yl)propyl]propionamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCCCCC1=O)OC2=CC=CC=C2C#N

Isomeric SMILES

CC(C(=O)NCCCN1CCCCCC1=O)OC2=CC=CC=C2C#N

InChI

InChI=1S/C19H25N3O3/c1-15(25-17-9-5-4-8-16(17)14-20)19(24)21-11-7-13-22-12-6-2-3-10-18(22)23/h4-5,8-9,15H,2-3,6-7,10-13H2,1H3,(H,21,24)