N-(4-methoxy-2-nitro-phenyl)-4-propoxy-benzamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-4-propoxy-benzamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-4-propoxy-benzamide CAS Name: N-(4-methoxy-2-nitrophenyl)-4-propoxybenzamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-4-propoxybenzamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-4-propoxy-benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5/c1-3-10-24-13-6-4-12(5-7-13)17(20)18-15-9-8-14(23-2)11-16(15)19(21)22/h4-9,11H,3,10H2,1-2H3,(H,18,20)