3,5-diacetamido-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide

Systemtic Name: 3,5-diacetamido-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Openeye Name: 3,5-diacetamido-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide CAS Name: 3,5-diacetamido-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]benzamide IUPAC Name: 3,5-diacetamido-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Traditional Name: 3,5-diacetamido-N-[1-(4-propionamidophenyl)ethyl]benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

InChI

InChI=1S/C22H26N4O4/c1-5-21(29)26-18-8-6-16(7-9-18)13(2)23-22(30)17-10-19(24-14(3)27)12-20(11-17)25-15(4)28/h6-13H,5H2,1-4H3,(H,23,30)(H,24,27)(H,25,28)(H,26,29)