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

Systemtic Name: 2-[ethyl(2-phenoxyethanoyl)amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-(2-phenoxyacetyl)amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[ethyl-(1-oxo-2-phenoxyethyl)amino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl-(2-phenoxyacetyl)amino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-(2-phenoxyacetyl)amino]-N-(3-methoxyphenyl)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-3-21(19(23)14-25-16-9-5-4-6-10-16)13-18(22)20-15-8-7-11-17(12-15)24-2/h4-12H,3,13-14H2,1-2H3,(H,20,22)