5-chloranyl-2-methoxy-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[1-(4-propionamidophenyl)ethyl]benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3/c1-4-18(23)22-15-8-5-13(6-9-15)12(2)21-19(24)16-11-14(20)7-10-17(16)25-3/h5-12H,4H2,1-3H3,(H,21,24)(H,22,23)