N-(3-ethanoylphenyl)-4-ethoxy-3-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C)C

InChI

InChI=1S/C18H19NO3/c1-4-22-17-9-8-15(10-12(17)2)18(21)19-16-7-5-6-14(11-16)13(3)20/h5-11H,4H2,1-3H3,(H,19,21)