N-[2-(4-ethoxyphenoxy)ethyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O4/c1-2-26-17-8-10-18(11-9-17)27-13-12-21-19(24)15-23-20(25)22-14-16-6-4-3-5-7-16/h3-11H,2,12-15H2,1H3,(H,21,24)(H2,22,23,25)