N-(furan-2-ylmethyl)-2-[methyl-[2-(3-methyl-4-nitro-phenoxy)ethanoyl]amino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[methyl-[2-(3-methyl-4-nitro-phenoxy)ethanoyl]amino]benzamide Openeye Name: N-(2-furylmethyl)-2-[methyl-[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]benzamide CAS Name: N-(2-furanylmethyl)-2-[methyl-[2-(3-methyl-4-nitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[methyl-[2-(3-methyl-4-nitrophenoxy)acetyl]amino]benzamide Traditional Name: N-(2-furfuryl)-2-[methyl-[2-(3-methyl-4-nitro-phenoxy)acetyl]amino]benzamide Formula: C22H21N3O6 MolecularWeight: 423.41864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CO3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CO3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O6/c1-15-12-16(9-10-19(15)25(28)29)31-14-21(26)24(2)20-8-4-3-7-18(20)22(27)23-13-17-6-5-11-30-17/h3-12H,13-14H2,1-2H3,(H,23,27)