3-(2-phenoxyethoxy)-N-[3-(propanoylamino)phenyl]benzamide

Systemtic Name: 3-(2-phenoxyethoxy)-N-[3-(propanoylamino)phenyl]benzamide Openeye Name: 3-(2-phenoxyethoxy)-N-[3-(propanoylamino)phenyl]benzamide CAS Name: N-[3-(1-oxopropylamino)phenyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: 3-(2-phenoxyethoxy)-N-[3-(propanoylamino)phenyl]benzamide Traditional Name: 3-(2-phenoxyethoxy)-N-(3-propionamidophenyl)benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-2-23(27)25-19-9-7-10-20(17-19)26-24(28)18-8-6-13-22(16-18)30-15-14-29-21-11-4-3-5-12-21/h3-13,16-17H,2,14-15H2,1H3,(H,25,27)(H,26,28)