N-(3-acetamido-4-methoxy-phenyl)-4-methyl-2-oxidanyl-benzamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-4-methyl-2-oxidanyl-benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-hydroxy-4-methyl-benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-hydroxy-4-methylbenzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-hydroxy-4-methylbenzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-hydroxy-4-methyl-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)NC(=O)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)NC(=O)C)O

InChI

InChI=1S/C17H18N2O4/c1-10-4-6-13(15(21)8-10)17(22)19-12-5-7-16(23-3)14(9-12)18-11(2)20/h4-9,21H,1-3H3,(H,18,20)(H,19,22)