N-(4-ethanoylphenyl)-2-propoxy-benzamide

Systemtic Name: N-(4-ethanoylphenyl)-2-propoxy-benzamide Openeye Name: N-(4-acetylphenyl)-2-propoxy-benzamide CAS Name: N-(4-acetylphenyl)-2-propoxybenzamide IUPAC Name: N-(4-acetylphenyl)-2-propoxybenzamide Traditional Name: N-(4-acetylphenyl)-2-propoxy-benzamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H19NO3/c1-3-12-22-17-7-5-4-6-16(17)18(21)19-15-10-8-14(9-11-15)13(2)20/h4-11H,3,12H2,1-2H3,(H,19,21)