N-(2-methoxyethyl)-4-methyl-N-[(5-methylfuran-2-yl)methyl]-3-nitro-benzamide

Systemtic Name: N-(2-methoxyethyl)-4-methyl-N-[(5-methylfuran-2-yl)methyl]-3-nitro-benzamide Openeye Name: N-(2-methoxyethyl)-4-methyl-N-[(5-methyl-2-furyl)methyl]-3-nitro-benzamide CAS Name: N-(2-methoxyethyl)-4-methyl-N-[(5-methyl-2-furanyl)methyl]-3-nitrobenzamide IUPAC Name: N-(2-methoxyethyl)-4-methyl-N-[(5-methylfuran-2-yl)methyl]-3-nitrobenzamide Traditional Name: N-(2-methoxyethyl)-4-methyl-N-[(5-methyl-2-furyl)methyl]-3-nitro-benzamide Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCOC)CC2=CC=C(O2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCOC)CC2=CC=C(O2)C)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O5/c1-12-4-6-14(10-16(12)19(21)22)17(20)18(8-9-23-3)11-15-7-5-13(2)24-15/h4-7,10H,8-9,11H2,1-3H3