N-(2-propoxyphenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17NO2/c1-2-12-19-15-11-7-6-10-14(15)17-16(18)13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,17,18)