4-chloranyl-N-[4-(3-phenylpropoxy)phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 4-chloro-N-[4-(3-phenylpropoxy)phenyl]benzamide CAS Name: 4-chloro-N-[4-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 4-chloro-N-[4-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 4-chloro-N-[4-(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=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

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