N-(3,3-diphenylpropyl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(3,3-diphenylpropyl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(3,3-diphenylpropyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(3,3-diphenylpropyl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(3,3-diphenylpropyl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(3,3-diphenylpropyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC(=O)CNC(=O)COC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC(=O)CNC(=O)COC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c28-24(18-27-25(29)19-30-22-14-8-3-9-15-22)26-17-16-23(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-15,23H,16-19H2,(H,26,28)(H,27,29)