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

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(3,4-dimethylphenyl)acetamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(3,4-dimethylphenyl)acetamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-17-11-12-19(15-18(17)2)16-22(26)24-21-10-6-5-9-20(21)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)