N-(2-ethanoylphenyl)-3-methoxy-4-methyl-benzamide

Systemtic Name: N-(2-ethanoylphenyl)-3-methoxy-4-methyl-benzamide Openeye Name: N-(2-acetylphenyl)-3-methoxy-4-methyl-benzamide CAS Name: N-(2-acetylphenyl)-3-methoxy-4-methylbenzamide IUPAC Name: N-(2-acetylphenyl)-3-methoxy-4-methylbenzamide Traditional Name: N-(2-acetylphenyl)-3-methoxy-4-methyl-benzamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)C)OC

InChI

InChI=1S/C17H17NO3/c1-11-8-9-13(10-16(11)21-3)17(20)18-15-7-5-4-6-14(15)12(2)19/h4-10H,1-3H3,(H,18,20)