N-(3-methoxyphenyl)-2-[methyl(2-phenoxyethanoyl)amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl(2-phenoxyethanoyl)amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[methyl-(2-phenoxyacetyl)amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[methyl-(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[methyl-(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[methyl-(2-phenoxyacetyl)amino]acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)COC2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)COC2=CC=CC=C2

InChI

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