3-methoxy-4-propoxy-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide

Systemtic Name: 3-methoxy-4-propoxy-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 3-methoxy-4-propoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide CAS Name: 3-methoxy-4-propoxy-N-[4-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 3-methoxy-4-propoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 3-methoxy-4-propoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=NN=N3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=NN=N3)OC

InChI

InChI=1S/C18H19N5O3/c1-3-10-26-16-9-4-13(11-17(16)25-2)18(24)20-14-5-7-15(8-6-14)23-12-19-21-22-23/h4-9,11-12H,3,10H2,1-2H3,(H,20,24)