2-(aminocarbonylamino)-N-(3-ethylphenyl)-3-methyl-pentanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(3-ethylphenyl)-3-methyl-pentanamide Openeye Name: N-(3-ethylphenyl)-3-methyl-2-ureido-pentanamide CAS Name: 2-(carbamoylamino)-N-(3-ethylphenyl)-3-methylpentanamide IUPAC Name: 2-(carbamoylamino)-N-(3-ethylphenyl)-3-methylpentanamide Traditional Name: N-(3-ethylphenyl)-3-methyl-2-ureido-valeramide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C(C(C)CC)NC(=O)N

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C(C(C)CC)NC(=O)N

InChI

InChI=1S/C15H23N3O2/c1-4-10(3)13(18-15(16)20)14(19)17-12-8-6-7-11(5-2)9-12/h6-10,13H,4-5H2,1-3H3,(H,17,19)(H3,16,18,20)