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

Systemtic Name: 2-(aminocarbonylamino)-3-methyl-N-(2-phenoxyethyl)pentanamide Openeye Name: 3-methyl-N-(2-phenoxyethyl)-2-ureido-pentanamide CAS Name: 2-(carbamoylamino)-3-methyl-N-(2-phenoxyethyl)pentanamide IUPAC Name: 2-(carbamoylamino)-3-methyl-N-(2-phenoxyethyl)pentanamide Traditional Name: 3-methyl-N-(2-phenoxyethyl)-2-ureido-valeramide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCOC1=CC=CC=C1)NC(=O)N

Isomeric SMILES

CCC(C)C(C(=O)NCCOC1=CC=CC=C1)NC(=O)N

InChI

InChI=1S/C15H23N3O3/c1-3-11(2)13(18-15(16)20)14(19)17-9-10-21-12-7-5-4-6-8-12/h4-8,11,13H,3,9-10H2,1-2H3,(H,17,19)(H3,16,18,20)