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

Systemtic Name: N-(4-ethoxyphenyl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-p-phenetyl-acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O4/c1-2-23-16-10-8-14(9-11-16)20-17(21)12-19-18(22)13-24-15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3,(H,19,22)(H,20,21)