4-phenoxy-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide

Systemtic Name: 4-phenoxy-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Openeye Name: 4-phenoxy-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide CAS Name: N-[1-[4-(1-oxopropylamino)phenyl]ethyl]-4-phenoxybenzamide IUPAC Name: 4-phenoxy-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Traditional Name: 4-phenoxy-N-[1-(4-propionamidophenyl)ethyl]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-3-23(27)26-20-13-9-18(10-14-20)17(2)25-24(28)19-11-15-22(16-12-19)29-21-7-5-4-6-8-21/h4-17H,3H2,1-2H3,(H,25,28)(H,26,27)