N-(butylcarbamoyl)-2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]ethanamide

Systemtic Name: N-(butylcarbamoyl)-2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]ethanamide Openeye Name: N-(butylcarbamoyl)-2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]acetamide CAS Name: N-[butylamino(oxo)methyl]-2-[[1-(4-tert-butylphenyl)-2-methylpropyl]amino]acetamide IUPAC Name: N-(butylcarbamoyl)-2-[[1-(4-tert-butylphenyl)-2-methylpropyl]amino]acetamide Traditional Name: N-(butylcarbamoyl)-2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]acetamide Formula: C21H35N3O2 MolecularWeight: 361.5215

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC(=O)CNC(C1=CC=C(C=C1)C(C)(C)C)C(C)C

Isomeric SMILES

CCCCNC(=O)NC(=O)CNC(C1=CC=C(C=C1)C(C)(C)C)C(C)C

InChI

InChI=1S/C21H35N3O2/c1-7-8-13-22-20(26)24-18(25)14-23-19(15(2)3)16-9-11-17(12-10-16)21(4,5)6/h9-12,15,19,23H,7-8,13-14H2,1-6H3,(H2,22,24,25,26)