N-[2-(2-methoxyphenoxy)ethyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O4/c1-25-16-9-5-6-10-17(16)26-12-11-20-18(23)14-22-19(24)21-13-15-7-3-2-4-8-15/h2-10H,11-14H2,1H3,(H,20,23)(H2,21,22,24)