N-(phenylmethyl)-2-[5-(4-propoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[5-(4-propoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-benzyl-2-[5-(4-propoxyphenyl)tetrazol-2-yl]acetamide CAS Name: N-(phenylmethyl)-2-[5-(4-propoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-benzyl-2-[5-(4-propoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: N-benzyl-2-[5-(4-propoxyphenyl)tetrazol-2-yl]acetamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H21N5O2/c1-2-12-26-17-10-8-16(9-11-17)19-21-23-24(22-19)14-18(25)20-13-15-6-4-3-5-7-15/h3-11H,2,12-14H2,1H3,(H,20,25)