N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-4-(tetrazol-1-yl)benzamide CAS Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-4-(1-tetrazolyl)benzamide IUPAC Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-4-(tetrazol-1-yl)benzamide Traditional Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-4-(tetrazol-1-yl)benzamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C18H19N5O2/c1-13-3-8-17(25-2)15(11-13)9-10-19-18(24)14-4-6-16(7-5-14)23-12-20-21-22-23/h3-8,11-12H,9-10H2,1-2H3,(H,19,24)