N-[(4-tert-butylphenyl)methyl]-N-(furan-2-ylmethyl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-N-(furan-2-ylmethyl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(4-tert-butylphenyl)methyl]-N-(2-furylmethyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-[(4-tert-butylphenyl)methyl]-N-(2-furanylmethyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-N-(furan-2-ylmethyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(4-tert-butylbenzyl)-N-(2-furfuryl)-2-(4-nitrophenoxy)acetamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H26N2O5/c1-24(2,3)19-8-6-18(7-9-19)15-25(16-22-5-4-14-30-22)23(27)17-31-21-12-10-20(11-13-21)26(28)29/h4-14H,15-17H2,1-3H3