N-[2-(azepan-1-ylcarbonyl)phenyl]-2-phenoxy-propanamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-2-phenoxy-propanamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-2-phenoxy-propanamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-2-phenoxypropanamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-2-phenoxypropanamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-2-phenoxy-propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N2CCCCCC2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)N2CCCCCC2)OC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-17(27-18-11-5-4-6-12-18)21(25)23-20-14-8-7-13-19(20)22(26)24-15-9-2-3-10-16-24/h4-8,11-14,17H,2-3,9-10,15-16H2,1H3,(H,23,25)