N-[3-[4-(azepan-1-yl)phenyl]propyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-2-phenoxy-acetamide CAS Name: N-[3-[4-(1-azepanyl)phenyl]propyl]-2-phenoxyacetamide IUPAC Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-2-phenoxyacetamide Traditional Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-2-phenoxy-acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c26-23(19-27-22-10-4-3-5-11-22)24-16-8-9-20-12-14-21(15-13-20)25-17-6-1-2-7-18-25/h3-5,10-15H,1-2,6-9,16-19H2,(H,24,26)