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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3)C

InChI

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