2-azanyl-N-[(4-tert-butylphenyl)methyl]-N-(2,2-diethoxyethyl)-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-[(4-tert-butylphenyl)methyl]-N-(2,2-diethoxyethyl)-3-methyl-butanamide Openeye Name: 2-amino-N-[(4-tert-butylphenyl)methyl]-N-(2,2-diethoxyethyl)-3-methyl-butanamide CAS Name: 2-amino-N-[(4-tert-butylphenyl)methyl]-N-(2,2-diethoxyethyl)-3-methylbutanamide IUPAC Name: 2-amino-N-[(4-tert-butylphenyl)methyl]-N-(2,2-diethoxyethyl)-3-methylbutanamide Traditional Name: 2-amino-N-(4-tert-butylbenzyl)-N-(2,2-diethoxyethyl)-3-methyl-butyramide Formula: C22H38N2O3 MolecularWeight: 378.54872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN(CC1=CC=C(C=C1)C(C)(C)C)C(=O)C(C(C)C)N)OCC

Isomeric SMILES

CCOC(CN(CC1=CC=C(C=C1)C(C)(C)C)C(=O)C(C(C)C)N)OCC

InChI

InChI=1S/C22H38N2O3/c1-8-26-19(27-9-2)15-24(21(25)20(23)16(3)4)14-17-10-12-18(13-11-17)22(5,6)7/h10-13,16,19-20H,8-9,14-15,23H2,1-7H3