2-(3-phenylpropoxy)benzamide

Systemtic Name: 2-(3-phenylpropoxy)benzamide Openeye Name: 2-(3-phenylpropoxy)benzamide CAS Name: 2-(3-phenylpropoxy)benzamide IUPAC Name: 2-(3-phenylpropoxy)benzamide Traditional Name: 2-(3-phenylpropoxy)benzamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC=C2C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C16H17NO2/c17-16(18)14-10-4-5-11-15(14)19-12-6-9-13-7-2-1-3-8-13/h1-5,7-8,10-11H,6,9,12H2,(H2,17,18)