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N-[(4-ethoxyphenyl)methyl]-N-(2-oxidanylideneazepan-3-yl)-2-phenoxy-ethanamide

N-[(4-ethoxyphenyl)methyl]-N-(2-oxidanylideneazepan-3-yl)-2-phenoxy-ethanamide

Systemtic Name:N-[(4-ethoxyphenyl)methyl]-N-(2-oxidanylideneazepan-3-yl)-2-phenoxy-ethanamide
Openeye Name:N-[(4-ethoxyphenyl)methyl]-N-(2-oxoazepan-3-yl)-2-phenoxy-acetamide
CAS Name:N-[(4-ethoxyphenyl)methyl]-N-(2-oxo-3-azepanyl)-2-phenoxyacetamide
IUPAC Name:N-[(4-ethoxyphenyl)methyl]-N-(2-oxoazepan-3-yl)-2-phenoxyacetamide
Traditional Name:N-(4-ethoxybenzyl)-N-(2-ketoazepan-3-yl)-2-phenoxy-acetamide
Formula: C23H28N2O4
MolecularWeight: 396.47942
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C2CCCCNC2=O)C(=O)COC3=CC=CC=C3


Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C2CCCCNC2=O)C(=O)COC3=CC=CC=C3


InChI

InChI=1S/C23H28N2O4/c1-2-28-20-13-11-18(12-14-20)16-25(21-10-6-7-15-24-23(21)27)22(26)17-29-19-8-4-3-5-9-19/h3-5,8-9,11-14,21H,2,6-7,10,15-17H2,1H3,(H,24,27)


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