N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3-(tetrazol-1-yl)benzamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O2/c1-13(2)18(14-7-9-17(26-3)10-8-14)21-19(25)15-5-4-6-16(11-15)24-12-20-22-23-24/h4-13,18H,1-3H3,(H,21,25)