N-[4-(azepan-1-yl)phenyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C24H32N2O2 MolecularWeight: 380.52308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O2/c1-18(2)23-13-12-22(16-19(23)3)28-17-24(27)25-20-8-10-21(11-9-20)26-14-6-4-5-7-15-26/h8-13,16,18H,4-7,14-15,17H2,1-3H3,(H,25,27)