N-(4-acetamidophenyl)-2-(2-methoxy-5-methyl-phenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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