4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[3-(propanoylamino)phenyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[3-(propanoylamino)phenyl]benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[3-(propanoylamino)phenyl]benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[3-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[3-(propanoylamino)phenyl]benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-N-(3-propionamidophenyl)benzamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C24H23ClN2O4/c1-3-23(28)26-19-5-4-6-20(14-19)27-24(29)17-9-12-21(22(13-17)30-2)31-15-16-7-10-18(25)11-8-16/h4-14H,3,15H2,1-2H3,(H,26,28)(H,27,29)