N-(3-ethanoylphenyl)-3,5-dimethoxy-4-methyl-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-(3-acetylphenyl)-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-(3-acetylphenyl)-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-(3-acetylphenyl)-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-(3-acetylphenyl)-3,5-dimethoxy-4-methyl-benzamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2=CC=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2=CC=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C18H19NO4/c1-11-16(22-3)9-14(10-17(11)23-4)18(21)19-15-7-5-6-13(8-15)12(2)20/h5-10H,1-4H3,(H,19,21)