N-(4-acetamido-3-methyl-phenyl)-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-2-(4-methylphenoxy)acetamide CAS Name: N-(4-acetamido-3-methylphenyl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(4-acetamido-3-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=CC(=C(C=C2)NC(=O)C)C

Isomeric SMILES

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

InChI

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