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

Systemtic Name: 2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-[[1-(4-tert-butylphenyl)-2-methylpropyl]amino]-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-[[1-(4-tert-butylphenyl)-2-methylpropyl]amino]-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C20H33N3O3 MolecularWeight: 363.49432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NCC(=O)NC(=O)NCCOC

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NCC(=O)NC(=O)NCCOC

InChI

InChI=1S/C20H33N3O3/c1-14(2)18(15-7-9-16(10-8-15)20(3,4)5)22-13-17(24)23-19(25)21-11-12-26-6/h7-10,14,18,22H,11-13H2,1-6H3,(H2,21,23,24,25)