N-(furan-2-ylmethyl)-N-(4-methylphenyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-N-(4-methylphenyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(2-furylmethyl)-2-(3-nitrophenoxy)-N-(p-tolyl)acetamide CAS Name: N-(2-furanylmethyl)-N-(4-methylphenyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(furan-2-ylmethyl)-N-(4-methylphenyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(2-furfuryl)-2-(3-nitrophenoxy)-N-(p-tolyl)acetamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O5/c1-15-7-9-16(10-8-15)21(13-19-6-3-11-26-19)20(23)14-27-18-5-2-4-17(12-18)22(24)25/h2-12H,13-14H2,1H3