3-methoxy-N-(3-nitrophenyl)-4-propoxy-benzamide

Systemtic Name: 3-methoxy-N-(3-nitrophenyl)-4-propoxy-benzamide Openeye Name: 3-methoxy-N-(3-nitrophenyl)-4-propoxy-benzamide CAS Name: 3-methoxy-N-(3-nitrophenyl)-4-propoxybenzamide IUPAC Name: 3-methoxy-N-(3-nitrophenyl)-4-propoxybenzamide Traditional Name: 3-methoxy-N-(3-nitrophenyl)-4-propoxy-benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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