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

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-4-(4-methylphenoxy)butanamide CAS Name: N-[4-(1-azepanyl)phenyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-4-(4-methylphenoxy)butanamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-4-(4-methylphenoxy)butyramide Formula: C23H30N2O2 MolecularWeight: 366.4965

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C23H30N2O2/c1-19-8-14-22(15-9-19)27-18-6-7-23(26)24-20-10-12-21(13-11-20)25-16-4-2-3-5-17-25/h8-15H,2-7,16-18H2,1H3,(H,24,26)