3-acetamido-N-(2-methoxy-5-methyl-phenyl)-4-methyl-benzamide

Systemtic Name: 3-acetamido-N-(2-methoxy-5-methyl-phenyl)-4-methyl-benzamide Openeye Name: 3-acetamido-N-(2-methoxy-5-methyl-phenyl)-4-methyl-benzamide CAS Name: 3-acetamido-N-(2-methoxy-5-methylphenyl)-4-methylbenzamide IUPAC Name: 3-acetamido-N-(2-methoxy-5-methylphenyl)-4-methylbenzamide Traditional Name: 3-acetamido-N-(2-methoxy-5-methyl-phenyl)-4-methyl-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-11-5-8-17(23-4)16(9-11)20-18(22)14-7-6-12(2)15(10-14)19-13(3)21/h5-10H,1-4H3,(H,19,21)(H,20,22)