3-acetamido-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 3-acetamido-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 3-acetamido-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 3-acetamido-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 3-acetamido-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 3-acetamido-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-11-7-8-16(22-3)15(9-11)19-17(21)13-5-4-6-14(10-13)18-12(2)20/h4-10H,1-3H3,(H,18,20)(H,19,21)