4-(4-propoxyphenyl)benzamide

Systemtic Name: 4-(4-propoxyphenyl)benzamide Openeye Name: 4-(4-propoxyphenyl)benzamide CAS Name: 4-(4-propoxyphenyl)benzamide IUPAC Name: 4-(4-propoxyphenyl)benzamide Traditional Name: 4-(4-propoxyphenyl)benzamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N

InChI

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