N-[2-(azepan-1-yl)phenyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[2-(1-azepanyl)phenyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-2-(4-propionylphenoxy)acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCCCCC3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCCCCC3

InChI

InChI=1S/C23H28N2O3/c1-2-22(26)18-11-13-19(14-12-18)28-17-23(27)24-20-9-5-6-10-21(20)25-15-7-3-4-8-16-25/h5-6,9-14H,2-4,7-8,15-17H2,1H3,(H,24,27)