N-cyclohexyl-N-methyl-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]propanamide

Systemtic Name: N-cyclohexyl-N-methyl-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]propanamide Openeye Name: N-cyclohexyl-N-methyl-2-[4-(tetrazol-1-yl)phenoxy]propanamide CAS Name: N-cyclohexyl-N-methyl-2-[4-(1-tetrazolyl)phenoxy]propanamide IUPAC Name: N-cyclohexyl-N-methyl-2-[4-(tetrazol-1-yl)phenoxy]propanamide Traditional Name: N-cyclohexyl-N-methyl-2-[4-(tetrazol-1-yl)phenoxy]propionamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCCC1)OC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CC(C(=O)N(C)C1CCCCC1)OC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C17H23N5O2/c1-13(17(23)21(2)14-6-4-3-5-7-14)24-16-10-8-15(9-11-16)22-12-18-19-20-22/h8-14H,3-7H2,1-2H3