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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: N-m-anisyl-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C(CC2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C(CC2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C18H19N5O2/c1-25-16-9-5-8-15(10-16)12-19-18(24)17(23-13-20-21-22-23)11-14-6-3-2-4-7-14/h2-10,13,17H,11-12H2,1H3,(H,19,24)