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

Systemtic Name: N-[3-[2-(4-ethylphenoxy)propanoylamino]phenyl]benzamide Openeye Name: N-[3-[2-(4-ethylphenoxy)propanoylamino]phenyl]benzamide CAS Name: N-[3-[[2-(4-ethylphenoxy)-1-oxopropyl]amino]phenyl]benzamide IUPAC Name: N-[3-[2-(4-ethylphenoxy)propanoylamino]phenyl]benzamide Traditional Name: N-[3-[2-(4-ethylphenoxy)propanoylamino]phenyl]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

InChI

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