3-chloranyl-N-[2-(3-phenylpropoxy)phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 3-chloro-N-[2-(3-phenylpropoxy)phenyl]benzamide CAS Name: 3-chloro-N-[2-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 3-chloro-N-[2-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 3-chloro-N-[2-(3-phenylpropoxy)phenyl]benzamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H20ClNO2/c23-19-12-6-11-18(16-19)22(25)24-20-13-4-5-14-21(20)26-15-7-10-17-8-2-1-3-9-17/h1-6,8-9,11-14,16H,7,10,15H2,(H,24,25)