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

Systemtic Name: 2-(aminocarbonylamino)-N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-3-methyl-butanamide Openeye Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-3-methyl-2-ureido-butanamide CAS Name: N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-2-(carbamoylamino)-3-methylbutanamide IUPAC Name: N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-2-(carbamoylamino)-3-methylbutanamide Traditional Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-3-methyl-2-ureido-butyramide Formula: C20H33N3O2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CCNC(=O)C(C(C)C)NC(=O)N)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1CCNC(=O)C(C(C)C)NC(=O)N)C)C(C)(C)C

InChI

InChI=1S/C20H33N3O2/c1-12(2)17(23-19(21)25)18(24)22-9-8-16-13(3)10-15(11-14(16)4)20(5,6)7/h10-12,17H,8-9H2,1-7H3,(H,22,24)(H3,21,23,25)