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N-(2-oxidanylideneazepan-3-yl)-3-phenyl-propanamide

N-(2-oxidanylideneazepan-3-yl)-3-phenyl-propanamide

Systemtic Name:N-(2-oxidanylideneazepan-3-yl)-3-phenyl-propanamide
Openeye Name:N-(2-oxoazepan-3-yl)-3-phenyl-propanamide
CAS Name:N-(2-oxo-3-azepanyl)-3-phenylpropanamide
IUPAC Name:N-(2-oxoazepan-3-yl)-3-phenylpropanamide
Traditional Name:N-(2-ketoazepan-3-yl)-3-phenyl-propionamide
Formula: C15H20N2O2
MolecularWeight: 260.3315
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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)CCC2=CC=CC=C2


Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)CCC2=CC=CC=C2


InChI

InChI=1S/C15H20N2O2/c18-14(10-9-12-6-2-1-3-7-12)17-13-8-4-5-11-16-15(13)19/h1-3,6-7,13H,4-5,8-11H2,(H,16,19)(H,17,18)


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