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

Systemtic Name: 2-(aminocarbonylamino)-N-(3-ethylphenyl)-4-methyl-pentanamide Openeye Name: N-(3-ethylphenyl)-4-methyl-2-ureido-pentanamide CAS Name: 2-(carbamoylamino)-N-(3-ethylphenyl)-4-methylpentanamide IUPAC Name: 2-(carbamoylamino)-N-(3-ethylphenyl)-4-methylpentanamide Traditional Name: N-(3-ethylphenyl)-4-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(CC(C)C)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-4-11-6-5-7-12(9-11)17-14(19)13(8-10(2)3)18-15(16)20/h5-7,9-10,13H,4,8H2,1-3H3,(H,17,19)(H3,16,18,20)