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

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)phenyl]-2-(2-methoxyphenoxy)propanamide Openeye Name: N-[4-(azepane-1-carbonyl)phenyl]-2-(2-methoxyphenoxy)propanamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]phenyl]-2-(2-methoxyphenoxy)propanamide IUPAC Name: N-[4-(azepane-1-carbonyl)phenyl]-2-(2-methoxyphenoxy)propanamide Traditional Name: N-[4-(azepane-1-carbonyl)phenyl]-2-(2-methoxyphenoxy)propionamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N2CCCCCC2)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N2CCCCCC2)OC3=CC=CC=C3OC

InChI

InChI=1S/C23H28N2O4/c1-17(29-21-10-6-5-9-20(21)28-2)22(26)24-19-13-11-18(12-14-19)23(27)25-15-7-3-4-8-16-25/h5-6,9-14,17H,3-4,7-8,15-16H2,1-2H3,(H,24,26)