N-(5-acetamido-2-methoxy-phenyl)-2-(2-methylphenyl)ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-methylphenyl)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(o-tolyl)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(2-methylphenyl)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(2-methylphenyl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(o-tolyl)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C18H20N2O3/c1-12-6-4-5-7-14(12)10-18(22)20-16-11-15(19-13(2)21)8-9-17(16)23-3/h4-9,11H,10H2,1-3H3,(H,19,21)(H,20,22)