2-(2-phenoxyethoxy)-N-[4-(propanoylamino)phenyl]benzamide

Systemtic Name: 2-(2-phenoxyethoxy)-N-[4-(propanoylamino)phenyl]benzamide Openeye Name: 2-(2-phenoxyethoxy)-N-[4-(propanoylamino)phenyl]benzamide CAS Name: N-[4-(1-oxopropylamino)phenyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: 2-(2-phenoxyethoxy)-N-[4-(propanoylamino)phenyl]benzamide Traditional Name: 2-(2-phenoxyethoxy)-N-(4-propionamidophenyl)benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

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