N-[2-(azepan-1-yl)-5-chloranyl-phenyl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[2-(azepan-1-yl)-5-chloranyl-phenyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[2-(azepan-1-yl)-5-chloro-phenyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[2-(1-azepanyl)-5-chlorophenyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[2-(azepan-1-yl)-5-chlorophenyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[2-(azepan-1-yl)-5-chloro-phenyl]-2-(2-phenylphenoxy)acetamide Formula: C26H27ClN2O2 MolecularWeight: 434.95778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H27ClN2O2/c27-21-14-15-24(29-16-8-1-2-9-17-29)23(18-21)28-26(30)19-31-25-13-7-6-12-22(25)20-10-4-3-5-11-20/h3-7,10-15,18H,1-2,8-9,16-17,19H2,(H,28,30)