N-[1-(2-methoxyphenyl)ethyl]-2-(2-phenoxyethanoylamino)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4/c1-14(16-10-6-7-11-17(16)24-2)21-18(22)12-20-19(23)13-25-15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H,20,23)(H,21,22)