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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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