N-[4-(azepan-1-yl)phenyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-(2-methylphenoxy)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C21H26N2O2/c1-17-8-4-5-9-20(17)25-16-21(24)22-18-10-12-19(13-11-18)23-14-6-2-3-7-15-23/h4-5,8-13H,2-3,6-7,14-16H2,1H3,(H,22,24)