3-[2-(2-acetamido-5-ethanoyl-phenoxy)ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-(2-acetamido-5-ethanoyl-phenoxy)ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-(2-acetamido-5-acetyl-phenoxy)acetyl]anilino)propanamide CAS Name: 3-(N-[2-(2-acetamido-5-acetylphenoxy)-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-(2-acetamido-5-acetylphenoxy)acetyl]anilino)propanamide Traditional Name: 3-(N-[2-(2-acetamido-5-acetyl-phenoxy)acetyl]anilino)propionamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC(=O)C)OCC(=O)N(CCC(=O)N)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NC(=O)C)OCC(=O)N(CCC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C21H23N3O5/c1-14(25)16-8-9-18(23-15(2)26)19(12-16)29-13-21(28)24(11-10-20(22)27)17-6-4-3-5-7-17/h3-9,12H,10-11,13H2,1-2H3,(H2,22,27)(H,23,26)