N-(3-ethanoylphenyl)-3-propoxy-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-3-propoxy-benzamide Openeye Name: N-(3-acetylphenyl)-3-propoxy-benzamide CAS Name: N-(3-acetylphenyl)-3-propoxybenzamide IUPAC Name: N-(3-acetylphenyl)-3-propoxybenzamide Traditional Name: N-(3-acetylphenyl)-3-propoxy-benzamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

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