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

Systemtic Name: 2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(ethylcarbamoyl)acetamide CAS Name: 2-[[1-(4-tert-butylphenyl)-2-methylpropyl]amino]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-[[1-(4-tert-butylphenyl)-2-methylpropyl]amino]-N-(ethylcarbamoyl)acetamide Traditional Name: 2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(ethylcarbamoyl)acetamide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O2/c1-7-20-18(24)22-16(23)12-21-17(13(2)3)14-8-10-15(11-9-14)19(4,5)6/h8-11,13,17,21H,7,12H2,1-6H3,(H2,20,22,23,24)