2-(aminocarbonylamino)-3-methyl-N-(4-phenoxyphenyl)pentanamide

Systemtic Name: 2-(aminocarbonylamino)-3-methyl-N-(4-phenoxyphenyl)pentanamide Openeye Name: 3-methyl-N-(4-phenoxyphenyl)-2-ureido-pentanamide CAS Name: 2-(carbamoylamino)-3-methyl-N-(4-phenoxyphenyl)pentanamide IUPAC Name: 2-(carbamoylamino)-3-methyl-N-(4-phenoxyphenyl)pentanamide Traditional Name: 3-methyl-N-(4-phenoxyphenyl)-2-ureido-valeramide Formula: C19H23N3O3 MolecularWeight: 341.40422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-3-13(2)17(22-19(20)24)18(23)21-14-9-11-16(12-10-14)25-15-7-5-4-6-8-15/h4-13,17H,3H2,1-2H3,(H,21,23)(H3,20,22,24)