2-(4-methoxy-2-nitro-phenoxy)-N-phenethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-methoxy-2-nitro-phenoxy)-N-phenethyl-acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-methoxy-2-nitrophenoxy)-N-phenethylacetamide Traditional Name: N-benzyl-2-(4-methoxy-2-nitro-phenoxy)-N-phenethyl-acetamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H24N2O5/c1-30-21-12-13-23(22(16-21)26(28)29)31-18-24(27)25(17-20-10-6-3-7-11-20)15-14-19-8-4-2-5-9-19/h2-13,16H,14-15,17-18H2,1H3