N-ethyl-3-[2-(4-phenylphenoxy)propanoylamino]benzamide

Systemtic Name: N-ethyl-3-[2-(4-phenylphenoxy)propanoylamino]benzamide Openeye Name: N-ethyl-3-[2-(4-phenylphenoxy)propanoylamino]benzamide CAS Name: N-ethyl-3-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]benzamide IUPAC Name: N-ethyl-3-[2-(4-phenylphenoxy)propanoylamino]benzamide Traditional Name: N-ethyl-3-[2-(4-phenylphenoxy)propanoylamino]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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