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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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