N-[(2R)-4-(furan-2-yl)butan-2-yl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-3-methyl-4-nitro-benzamide Openeye Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-3-methyl-4-nitro-benzamide CAS Name: N-[(2R)-4-(2-furanyl)butan-2-yl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-3-methyl-4-nitrobenzamide Traditional Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-3-methyl-4-nitro-benzamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(C)CCC2=CC=CO2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N[C@H](C)CCC2=CC=CO2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O4/c1-11-10-13(6-8-15(11)18(20)21)16(19)17-12(2)5-7-14-4-3-9-22-14/h3-4,6,8-10,12H,5,7H2,1-2H3,(H,17,19)/t12-/m1/s1