2-[aminocarbonyl(methyl)amino]-N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]ethanamide

Systemtic Name: 2-[aminocarbonyl(methyl)amino]-N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]ethanamide Openeye Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-2-[carbamoyl(methyl)amino]acetamide CAS Name: N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-2-[carbamoyl(methyl)amino]acetamide IUPAC Name: N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-2-[carbamoyl(methyl)amino]acetamide Traditional Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-2-[carbamoyl(methyl)amino]acetamide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O2/c1-12-9-14(18(3,4)5)10-13(2)15(12)7-8-20-16(22)11-21(6)17(19)23/h9-10H,7-8,11H2,1-6H3,(H2,19,23)(H,20,22)