N-(5-acetamido-2-methyl-phenyl)-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-2-(4-methylphenoxy)acetamide CAS Name: N-(5-acetamido-2-methylphenyl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-2-(4-methylphenoxy)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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