2-(2-ethoxyphenoxy)-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(2-ethoxyphenoxy)acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(2-ethoxyphenoxy)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC(=O)NCC2=CC=CC=C2

InChI

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