4-(2-phenoxyethoxy)-N-[3-(propanoylamino)phenyl]benzamide

Systemtic Name: 4-(2-phenoxyethoxy)-N-[3-(propanoylamino)phenyl]benzamide Openeye Name: 4-(2-phenoxyethoxy)-N-[3-(propanoylamino)phenyl]benzamide CAS Name: N-[3-(1-oxopropylamino)phenyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: 4-(2-phenoxyethoxy)-N-[3-(propanoylamino)phenyl]benzamide Traditional Name: 4-(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=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

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

InChI

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