3-(2-methoxyphenyl)-N-[4-methoxy-3-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=CC=CC=C2OC)N3C=NN=N3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=CC=CC=C2OC)N3C=NN=N3

InChI

InChI=1S/C18H19N5O3/c1-25-16-6-4-3-5-13(16)7-10-18(24)20-14-8-9-17(26-2)15(11-14)23-12-19-21-22-23/h3-6,8-9,11-12H,7,10H2,1-2H3,(H,20,24)