N-[2-(azepan-1-ylcarbonyl)phenyl]-2-(4-propan-2-ylphenoxy)propanamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(4-isopropylphenoxy)propanamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(4-isopropylphenoxy)propionamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3

InChI

InChI=1S/C25H32N2O3/c1-18(2)20-12-14-21(15-13-20)30-19(3)24(28)26-23-11-7-6-10-22(23)25(29)27-16-8-4-5-9-17-27/h6-7,10-15,18-19H,4-5,8-9,16-17H2,1-3H3,(H,26,28)