2-methyl-N-[4-[2-(4-propanoylphenoxy)ethanoylamino]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[2-(4-propanoylphenoxy)ethanoylamino]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[2-(4-propanoylphenoxy)acetyl]amino]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[2-(4-propanoylphenoxy)acetyl]amino]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[[2-(4-propionylphenoxy)acetyl]amino]phenyl]propionamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-4-19(24)15-5-11-18(12-6-15)27-13-20(25)22-16-7-9-17(10-8-16)23-21(26)14(2)3/h5-12,14H,4,13H2,1-3H3,(H,22,25)(H,23,26)