N-(furan-2-ylmethyl)-2-(4-methoxy-2-nitro-phenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-(4-methoxy-2-nitro-phenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2-furylmethyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-(2-furanylmethyl)-2-(4-methoxy-2-nitrophenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(furan-2-ylmethyl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-benzyl-N-(2-furfuryl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)CC3=CC=CO3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)CC3=CC=CO3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O6/c1-27-17-9-10-20(19(12-17)23(25)26)29-15-21(24)22(14-18-8-5-11-28-18)13-16-6-3-2-4-7-16/h2-12H,13-15H2,1H3