N-[2-oxidanylidene-2-[1-[4-(propanoylamino)phenyl]ethylamino]ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-2-[1-[4-(propanoylamino)phenyl]ethylamino]ethyl]benzamide Openeye Name: N-[2-oxo-2-[1-[4-(propanoylamino)phenyl]ethylamino]ethyl]benzamide CAS Name: N-[2-oxo-2-[1-[4-(1-oxopropylamino)phenyl]ethylamino]ethyl]benzamide IUPAC Name: N-[2-oxo-2-[1-[4-(propanoylamino)phenyl]ethylamino]ethyl]benzamide Traditional Name: N-[2-keto-2-[1-(4-propionamidophenyl)ethylamino]ethyl]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-3-18(24)23-17-11-9-15(10-12-17)14(2)22-19(25)13-21-20(26)16-7-5-4-6-8-16/h4-12,14H,3,13H2,1-2H3,(H,21,26)(H,22,25)(H,23,24)