2-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]-N-propyl-propanamide

Systemtic Name: 2-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]-N-propyl-propanamide Openeye Name: 2-[[2-(4-benzoylphenoxy)acetyl]amino]-N-propyl-propanamide CAS Name: 2-[[2-(4-benzoylphenoxy)-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: 2-[[2-(4-benzoylphenoxy)acetyl]amino]-N-propylpropanamide Traditional Name: 2-[[2-(4-benzoylphenoxy)acetyl]amino]-N-propyl-propionamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H24N2O4/c1-3-13-22-21(26)15(2)23-19(24)14-27-18-11-9-17(10-12-18)20(25)16-7-5-4-6-8-16/h4-12,15H,3,13-14H2,1-2H3,(H,22,26)(H,23,24)