2-(aminocarbonylamino)-N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-3-methyl-pentanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-3-methyl-pentanamide Openeye Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-3-methyl-2-ureido-pentanamide CAS Name: N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-2-(carbamoylamino)-3-methylpentanamide IUPAC Name: N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-2-(carbamoylamino)-3-methylpentanamide Traditional Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-3-methyl-2-ureido-valeramide Formula: C21H35N3O2 MolecularWeight: 361.5215

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCC1=C(C=C(C=C1C)C(C)(C)C)C)NC(=O)N

Isomeric SMILES

CCC(C)C(C(=O)NCCC1=C(C=C(C=C1C)C(C)(C)C)C)NC(=O)N

InChI

InChI=1S/C21H35N3O2/c1-8-13(2)18(24-20(22)26)19(25)23-10-9-17-14(3)11-16(12-15(17)4)21(5,6)7/h11-13,18H,8-10H2,1-7H3,(H,23,25)(H3,22,24,26)