N-[4-(azepan-1-yl)phenyl]-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[4-(1-azepanyl)phenyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-4-(4-methoxyphenoxy)butyramide Formula: C23H30N2O3 MolecularWeight: 382.4959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C23H30N2O3/c1-27-21-12-14-22(15-13-21)28-18-6-7-23(26)24-19-8-10-20(11-9-19)25-16-4-2-3-5-17-25/h8-15H,2-7,16-18H2,1H3,(H,24,26)