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

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-(2,3-dimethylphenoxy)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-17-8-7-9-21(18(17)2)26-16-22(25)23-19-10-12-20(13-11-19)24-14-5-3-4-6-15-24/h7-13H,3-6,14-16H2,1-2H3,(H,23,25)