2-(4-acetamidophenyl)-N-(4-ethoxy-3-methoxy-phenyl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-(4-ethoxy-3-methoxy-phenyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(4-ethoxy-3-methoxy-phenyl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(4-ethoxy-3-methoxyphenyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(4-ethoxy-3-methoxyphenyl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(4-ethoxy-3-methoxy-phenyl)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C)OC

InChI

InChI=1S/C19H22N2O4/c1-4-25-17-10-9-16(12-18(17)24-3)21-19(23)11-14-5-7-15(8-6-14)20-13(2)22/h5-10,12H,4,11H2,1-3H3,(H,20,22)(H,21,23)