2-(4-methoxy-2-nitro-phenoxy)-N-[(4-methylphenyl)methyl]-N-propyl-ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[(4-methylphenyl)methyl]-N-propyl-ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-propyl-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-[(4-methylphenyl)methyl]-N-propylacetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-[(4-methylphenyl)methyl]-N-propylacetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(4-methylbenzyl)-N-propyl-acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)C)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)C)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O5/c1-4-11-21(13-16-7-5-15(2)6-8-16)20(23)14-27-19-10-9-17(26-3)12-18(19)22(24)25/h5-10,12H,4,11,13-14H2,1-3H3