4-chloranyl-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Openeye Name: 4-chloro-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide CAS Name: 4-chloro-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]benzamide IUPAC Name: 4-chloro-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Traditional Name: 4-chloro-N-[1-(4-propionamidophenyl)ethyl]benzamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2/c1-3-17(22)21-16-10-6-13(7-11-16)12(2)20-18(23)14-4-8-15(19)9-5-14/h4-12H,3H2,1-2H3,(H,20,23)(H,21,22)