N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-N-methyl-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-2-[(2-phenoxyacetyl)amino]acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4/c1-15(19-12-16-8-6-7-11-18(16)27-19)23(2)21(25)13-22-20(24)14-26-17-9-4-3-5-10-17/h3-12,15H,13-14H2,1-2H3,(H,22,24)