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

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-2-[(2-phenoxyacetyl)amino]acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)C(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)C(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O4/c1-15(17-11-7-8-12-18(17)25-3)22(2)20(24)13-21-19(23)14-26-16-9-5-4-6-10-16/h4-12,15H,13-14H2,1-3H3,(H,21,23)