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

Systemtic Name: N-(3-ethanoylphenyl)-4-(methoxymethyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-(methoxymethyl)benzamide CAS Name: N-(3-acetylphenyl)-4-(methoxymethyl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-(methoxymethyl)benzamide Traditional Name: N-(3-acetylphenyl)-4-(methoxymethyl)benzamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)COC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)COC

InChI

InChI=1S/C17H17NO3/c1-12(19)15-4-3-5-16(10-15)18-17(20)14-8-6-13(7-9-14)11-21-2/h3-10H,11H2,1-2H3,(H,18,20)