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

Systemtic Name: 2-(aminocarbonylamino)-3-methyl-N-[4-(3-methylphenoxy)phenyl]pentanamide Openeye Name: 3-methyl-N-[4-(3-methylphenoxy)phenyl]-2-ureido-pentanamide CAS Name: 2-(carbamoylamino)-3-methyl-N-[4-(3-methylphenoxy)phenyl]pentanamide IUPAC Name: 2-(carbamoylamino)-3-methyl-N-[4-(3-methylphenoxy)phenyl]pentanamide Traditional Name: 3-methyl-N-[4-(3-methylphenoxy)phenyl]-2-ureido-valeramide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-4-14(3)18(23-20(21)25)19(24)22-15-8-10-16(11-9-15)26-17-7-5-6-13(2)12-17/h5-12,14,18H,4H2,1-3H3,(H,22,24)(H3,21,23,25)