N-[2-(4-ethoxyphenoxy)ethyl]-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4/c1-3-27-18-8-10-19(11-9-18)28-13-12-22-20(25)15-24-21(26)23-14-17-6-4-16(2)5-7-17/h4-11H,3,12-15H2,1-2H3,(H,22,25)(H2,23,24,26)