N-[4-methyl-3-[2-(4-propanoylphenoxy)ethanoylamino]phenyl]propanamide

Systemtic Name: N-[4-methyl-3-[2-(4-propanoylphenoxy)ethanoylamino]phenyl]propanamide Openeye Name: N-[4-methyl-3-[[2-(4-propanoylphenoxy)acetyl]amino]phenyl]propanamide CAS Name: N-[4-methyl-3-[[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]phenyl]propanamide IUPAC Name: N-[4-methyl-3-[[2-(4-propanoylphenoxy)acetyl]amino]phenyl]propanamide Traditional Name: N-[4-methyl-3-[[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=C(C=CC(=C2)NC(=O)CC)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-4-19(24)15-7-10-17(11-8-15)27-13-21(26)23-18-12-16(9-6-14(18)3)22-20(25)5-2/h6-12H,4-5,13H2,1-3H3,(H,22,25)(H,23,26)