N-(4-acetamido-2-ethanoyl-phenyl)-3-methoxy-benzamide

Systemtic Name: N-(4-acetamido-2-ethanoyl-phenyl)-3-methoxy-benzamide Openeye Name: N-(4-acetamido-2-acetyl-phenyl)-3-methoxy-benzamide CAS Name: N-(4-acetamido-2-acetylphenyl)-3-methoxybenzamide IUPAC Name: N-(4-acetamido-2-acetylphenyl)-3-methoxybenzamide Traditional Name: N-(4-acetamido-2-acetyl-phenyl)-3-methoxy-benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-11(21)16-10-14(19-12(2)22)7-8-17(16)20-18(23)13-5-4-6-15(9-13)24-3/h4-10H,1-3H3,(H,19,22)(H,20,23)