N-(4-methoxy-2-nitro-phenyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[methyl-[(5-methyl-2-furyl)methyl]amino]acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[methyl-[(5-methyl-2-furanyl)methyl]amino]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]acetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-[methyl-[(5-methyl-2-furyl)methyl]amino]acetamide Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)CN(C)CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O5/c1-11-4-5-13(24-11)9-18(2)10-16(20)17-14-7-6-12(23-3)8-15(14)19(21)22/h4-8H,9-10H2,1-3H3,(H,17,20)