3-chloranyl-4-ethoxy-N-[3-(propanoylamino)phenyl]benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-N-[3-(propanoylamino)phenyl]benzamide Openeye Name: 3-chloro-4-ethoxy-N-[3-(propanoylamino)phenyl]benzamide CAS Name: 3-chloro-4-ethoxy-N-[3-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-N-[3-(propanoylamino)phenyl]benzamide Traditional Name: 3-chloro-4-ethoxy-N-(3-propionamidophenyl)benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3/c1-3-17(22)20-13-6-5-7-14(11-13)21-18(23)12-8-9-16(24-4-2)15(19)10-12/h5-11H,3-4H2,1-2H3,(H,20,22)(H,21,23)