N-(3-acetamido-4-methoxy-phenyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-(4-propionylphenoxy)acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C20H22N2O5/c1-4-18(24)14-5-8-16(9-6-14)27-12-20(25)22-15-7-10-19(26-3)17(11-15)21-13(2)23/h5-11H,4,12H2,1-3H3,(H,21,23)(H,22,25)