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

Systemtic Name: 2-(4-acetamidophenoxy)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H20N2O4/c1-12-4-9-17(23-3)16(10-12)20-18(22)11-24-15-7-5-14(6-8-15)19-13(2)21/h4-10H,11H2,1-3H3,(H,19,21)(H,20,22)