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

Systemtic Name: N-(3-acetamido-2-methyl-phenyl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(3-acetamido-2-methyl-phenyl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-(3-acetamido-2-methylphenyl)-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(3-acetamido-2-methylphenyl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(3-acetamido-2-methyl-phenyl)-2-(4-propoxyphenoxy)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2C)NC(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2C)NC(=O)C

InChI

InChI=1S/C20H24N2O4/c1-4-12-25-16-8-10-17(11-9-16)26-13-20(24)22-19-7-5-6-18(14(19)2)21-15(3)23/h5-11H,4,12-13H2,1-3H3,(H,21,23)(H,22,24)