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N-[4-(azepan-1-yl)phenyl]-4-(2-ethoxyphenoxy)butanamide

N-[4-(azepan-1-yl)phenyl]-4-(2-ethoxyphenoxy)butanamide

Systemtic Name:N-[4-(azepan-1-yl)phenyl]-4-(2-ethoxyphenoxy)butanamide
Openeye Name:N-[4-(azepan-1-yl)phenyl]-4-(2-ethoxyphenoxy)butanamide
CAS Name:N-[4-(1-azepanyl)phenyl]-4-(2-ethoxyphenoxy)butanamide
IUPAC Name:N-[4-(azepan-1-yl)phenyl]-4-(2-ethoxyphenoxy)butanamide
Traditional Name:N-[4-(azepan-1-yl)phenyl]-4-(2-ethoxyphenoxy)butyramide
Formula: C24H32N2O3
MolecularWeight: 396.52248
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=C(C=C2)N3CCCCCC3


Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=C(C=C2)N3CCCCCC3


InChI

InChI=1S/C24H32N2O3/c1-2-28-22-10-5-6-11-23(22)29-19-9-12-24(27)25-20-13-15-21(16-14-20)26-17-7-3-4-8-18-26/h5-6,10-11,13-16H,2-4,7-9,12,17-19H2,1H3,(H,25,27)


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