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

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)phenyl]-2-phenoxy-propanamide Openeye Name: N-[4-(azepane-1-carbonyl)phenyl]-2-phenoxy-propanamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]phenyl]-2-phenoxypropanamide IUPAC Name: N-[4-(azepane-1-carbonyl)phenyl]-2-phenoxypropanamide Traditional Name: N-[4-(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=C(C=C1)C(=O)N2CCCCCC2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N2CCCCCC2)OC3=CC=CC=C3

InChI

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