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

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[4-(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=C(C=C2)N3CCCCCC3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C23H28N2O3/c1-2-22(26)18-7-13-21(14-8-18)28-17-23(27)24-19-9-11-20(12-10-19)25-15-5-3-4-6-16-25/h7-14H,2-6,15-17H2,1H3,(H,24,27)