2-(3-methoxy-4-methyl-phenyl)-N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(3-methoxy-4-methyl-phenyl)-N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(3-methoxy-4-methyl-phenyl)-N-[2-methyl-3-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-(3-methoxy-4-methylphenyl)-N-[2-methyl-3-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(3-methoxy-4-methylphenyl)-N-[2-methyl-3-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(3-methoxy-4-methyl-phenyl)-N-[2-methyl-3-(tetrazol-1-yl)phenyl]acetamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2C)N3C=NN=N3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2C)N3C=NN=N3)OC

InChI

InChI=1S/C18H19N5O2/c1-12-7-8-14(9-17(12)25-3)10-18(24)20-15-5-4-6-16(13(15)2)23-11-19-21-22-23/h4-9,11H,10H2,1-3H3,(H,20,24)