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

Systemtic Name: N-(4-methoxy-3-nitro-phenyl)-3-propan-2-yloxy-benzamide Openeye Name: 3-isopropoxy-N-(4-methoxy-3-nitro-phenyl)benzamide CAS Name: N-(4-methoxy-3-nitrophenyl)-3-propan-2-yloxybenzamide IUPAC Name: N-(4-methoxy-3-nitrophenyl)-3-propan-2-yloxybenzamide Traditional Name: 3-isopropoxy-N-(4-methoxy-3-nitro-phenyl)benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5/c1-11(2)24-14-6-4-5-12(9-14)17(20)18-13-7-8-16(23-3)15(10-13)19(21)22/h4-11H,1-3H3,(H,18,20)