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

Systemtic Name: 2-(aminocarbonylamino)-N-[4-(4-ethoxyphenoxy)phenyl]-3-methyl-pentanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-methyl-2-ureido-pentanamide CAS Name: 2-(carbamoylamino)-N-[4-(4-ethoxyphenoxy)phenyl]-3-methylpentanamide IUPAC Name: 2-(carbamoylamino)-N-[4-(4-ethoxyphenoxy)phenyl]-3-methylpentanamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-methyl-2-ureido-valeramide Formula: C21H27N3O4 MolecularWeight: 385.45678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC)NC(=O)N

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC)NC(=O)N

InChI

InChI=1S/C21H27N3O4/c1-4-14(3)19(24-21(22)26)20(25)23-15-6-8-17(9-7-15)28-18-12-10-16(11-13-18)27-5-2/h6-14,19H,4-5H2,1-3H3,(H,23,25)(H3,22,24,26)