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2-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-N-(4-cyanophenyl)ethanamide

2-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-N-(4-cyanophenyl)ethanamide

Systemtic Name:2-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-N-(4-cyanophenyl)ethanamide
Openeye Name:2-[2-(azepan-1-yl)-2-oxo-ethoxy]-N-(4-cyanophenyl)acetamide
CAS Name:2-[2-(1-azepanyl)-2-oxoethoxy]-N-(4-cyanophenyl)acetamide
IUPAC Name:2-[2-(azepan-1-yl)-2-oxoethoxy]-N-(4-cyanophenyl)acetamide
Traditional Name:2-[2-(azepan-1-yl)-2-keto-ethoxy]-N-(4-cyanophenyl)acetamide
Formula: C17H21N3O3
MolecularWeight: 315.36694
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)COCC(=O)NC2=CC=C(C=C2)C#N


Isomeric SMILES

C1CCCN(CC1)C(=O)COCC(=O)NC2=CC=C(C=C2)C#N


InChI

InChI=1S/C17H21N3O3/c18-11-14-5-7-15(8-6-14)19-16(21)12-23-13-17(22)20-9-3-1-2-4-10-20/h5-8H,1-4,9-10,12-13H2,(H,19,21)


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