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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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