N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-3-nitro-benzamide

Systemtic Name: N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-3-nitro-benzamide Openeye Name: N-[(4-isopropoxy-3-methoxy-phenyl)methyl]-3-nitro-benzamide CAS Name: N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-3-nitrobenzamide IUPAC Name: N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-3-nitrobenzamide Traditional Name: N-(4-isopropoxy-3-methoxy-benzyl)-3-nitro-benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H20N2O5/c1-12(2)25-16-8-7-13(9-17(16)24-3)11-19-18(21)14-5-4-6-15(10-14)20(22)23/h4-10,12H,11H2,1-3H3,(H,19,21)