N-(3-methoxyphenyl)-2-[methyl-[2-(4-propanoylphenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl-[2-(4-propanoylphenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[methyl-[2-(4-propanoylphenoxy)acetyl]amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[methyl-[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[methyl-[2-(4-propanoylphenoxy)acetyl]amino]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[methyl-[2-(4-propionylphenoxy)acetyl]amino]acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-4-19(24)15-8-10-17(11-9-15)28-14-21(26)23(2)13-20(25)22-16-6-5-7-18(12-16)27-3/h5-12H,4,13-14H2,1-3H3,(H,22,25)