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N-[4-(azepan-1-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

N-[4-(azepan-1-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name:N-[4-(azepan-1-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide
Openeye Name:N-[4-(azepan-1-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide
CAS Name:N-[4-(1-azepanyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide
IUPAC Name:N-[4-(azepan-1-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide
Traditional Name:N-[4-(azepan-1-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide
Formula: C23H30N2O4
MolecularWeight: 398.4953
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=C(C=C2)N3CCCCCC3


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=C(C=C2)N3CCCCCC3


InChI

InChI=1S/C23H30N2O4/c1-27-20-14-17(15-21(28-2)23(20)29-3)16-22(26)24-18-8-10-19(11-9-18)25-12-6-4-5-7-13-25/h8-11,14-15H,4-7,12-13,16H2,1-3H3,(H,24,26)


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