N-[2-(azepan-1-ylcarbonyl)phenyl]-2-(2,3,5-trimethylphenoxy)propanamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-2-(2,3,5-trimethylphenoxy)propanamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(2,3,5-trimethylphenoxy)propanamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-2-(2,3,5-trimethylphenoxy)propanamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(2,3,5-trimethylphenoxy)propanamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(2,3,5-trimethylphenoxy)propionamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3)C)C

InChI

InChI=1S/C25H32N2O3/c1-17-15-18(2)19(3)23(16-17)30-20(4)24(28)26-22-12-8-7-11-21(22)25(29)27-13-9-5-6-10-14-27/h7-8,11-12,15-16,20H,5-6,9-10,13-14H2,1-4H3,(H,26,28)