N-[2-[4-(azepan-1-yl)phenyl]ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[4-(1-azepanyl)phenyl]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-2-phenoxyacetamide Traditional Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-2-phenoxy-acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)CCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)CCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c25-22(18-26-21-8-4-3-5-9-21)23-15-14-19-10-12-20(13-11-19)24-16-6-1-2-7-17-24/h3-5,8-13H,1-2,6-7,14-18H2,(H,23,25)