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

Systemtic Name: N-[3-(3-phenylpropoxy)phenyl]benzamide Openeye Name: N-[3-(3-phenylpropoxy)phenyl]benzamide CAS Name: N-[3-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: N-[3-(3-phenylpropoxy)phenyl]benzamide Traditional Name: N-[3-(3-phenylpropoxy)phenyl]benzamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO2/c24-22(19-12-5-2-6-13-19)23-20-14-7-15-21(17-20)25-16-8-11-18-9-3-1-4-10-18/h1-7,9-10,12-15,17H,8,11,16H2,(H,23,24)