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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCNC(=O)C1=CC=CC=C1)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCCNC(=O)C1=CC=CC=C1)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-18(23(27)25-16-17-26-24(28)21-10-6-3-7-11-21)29-22-14-12-20(13-15-22)19-8-4-2-5-9-19/h2-15,18H,16-17H2,1H3,(H,25,27)(H,26,28)