N-[4-(azepan-1-ylcarbonyl)phenyl]-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)phenyl]-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-[4-(azepane-1-carbonyl)phenyl]-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]phenyl]-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-[4-(azepane-1-carbonyl)phenyl]-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-[4-(azepane-1-carbonyl)phenyl]-2-(3,5-dimethylphenoxy)acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCCCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCCCC3)C

InChI

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