N-(3-ethanoylphenyl)-4-propoxy-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-propoxy-benzamide Openeye Name: N-(3-acetylphenyl)-4-propoxy-benzamide CAS Name: N-(3-acetylphenyl)-4-propoxybenzamide IUPAC Name: N-(3-acetylphenyl)-4-propoxybenzamide Traditional Name: N-(3-acetylphenyl)-4-propoxy-benzamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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