N-(4-ethylphenyl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(4-ethylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(4-ethylphenyl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(4-ethylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-2-14-8-10-15(11-9-14)20-17(21)12-19-18(22)13-23-16-6-4-3-5-7-16/h3-11H,2,12-13H2,1H3,(H,19,22)(H,20,21)