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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCCCCC3)C

InChI

InChI=1S/C22H28N2O2/c1-17-11-12-19(15-18(17)2)26-16-22(25)23-20-9-5-6-10-21(20)24-13-7-3-4-8-14-24/h5-6,9-12,15H,3-4,7-8,13-14,16H2,1-2H3,(H,23,25)