2-(4-tert-butylphenoxy)-N-[4-(diethylamino)-2-methyl-phenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-(diethylamino)-2-methyl-phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-(diethylamino)-2-methyl-phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-(diethylamino)-2-methylphenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-(diethylamino)-2-methylphenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(diethylamino)-2-methyl-phenyl]acetamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C23H32N2O2/c1-7-25(8-2)19-11-14-21(17(3)15-19)24-22(26)16-27-20-12-9-18(10-13-20)23(4,5)6/h9-15H,7-8,16H2,1-6H3,(H,24,26)