2-phenoxy-N-[3-(2-phenoxyethanoylamino)propyl]ethanamide

Systemtic Name: 2-phenoxy-N-[3-(2-phenoxyethanoylamino)propyl]ethanamide Openeye Name: 2-phenoxy-N-[3-[(2-phenoxyacetyl)amino]propyl]acetamide CAS Name: N-[3-[(1-oxo-2-phenoxyethyl)amino]propyl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[3-[(2-phenoxyacetyl)amino]propyl]acetamide Traditional Name: 2-phenoxy-N-[3-[(2-phenoxyacetyl)amino]propyl]acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCCNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCCNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4/c22-18(14-24-16-8-3-1-4-9-16)20-12-7-13-21-19(23)15-25-17-10-5-2-6-11-17/h1-6,8-11H,7,12-15H2,(H,20,22)(H,21,23)