2-(aminocarbonylamino)-N-[2-(4-ethoxyphenoxy)ethyl]-3-methyl-pentanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[2-(4-ethoxyphenoxy)ethyl]-3-methyl-pentanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-methyl-2-ureido-pentanamide CAS Name: 2-(carbamoylamino)-N-[2-(4-ethoxyphenoxy)ethyl]-3-methylpentanamide IUPAC Name: 2-(carbamoylamino)-N-[2-(4-ethoxyphenoxy)ethyl]-3-methylpentanamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-methyl-2-ureido-valeramide Formula: C17H27N3O4 MolecularWeight: 337.41398

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCOC1=CC=C(C=C1)OCC)NC(=O)N

Isomeric SMILES

CCC(C)C(C(=O)NCCOC1=CC=C(C=C1)OCC)NC(=O)N

InChI

InChI=1S/C17H27N3O4/c1-4-12(3)15(20-17(18)22)16(21)19-10-11-24-14-8-6-13(7-9-14)23-5-2/h6-9,12,15H,4-5,10-11H2,1-3H3,(H,19,21)(H3,18,20,22)