N-[4-(azepan-1-ylcarbonyl)phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[4-(azepane-1-carbonyl)phenyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(azepane-1-carbonyl)phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-(azepane-1-carbonyl)phenyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O3/c1-18(2)22-13-8-19(3)16-23(22)30-17-24(28)26-21-11-9-20(10-12-21)25(29)27-14-6-4-5-7-15-27/h8-13,16,18H,4-7,14-15,17H2,1-3H3,(H,26,28)