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

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

Isomeric SMILES

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

InChI

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