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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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