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N-(4-ethoxyphenyl)-2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

N-(4-ethoxyphenyl)-2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name:N-(4-ethoxyphenyl)-2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
Openeye Name:N-(4-ethoxyphenyl)-2-[5-(3-methoxyphenyl)tetrazol-2-yl]acetamide
CAS Name:N-(4-ethoxyphenyl)-2-[5-(3-methoxyphenyl)-2-tetrazolyl]acetamide
IUPAC Name:N-(4-ethoxyphenyl)-2-[5-(3-methoxyphenyl)tetrazol-2-yl]acetamide
Traditional Name:2-[5-(3-methoxyphenyl)tetrazol-2-yl]-N-p-phenetyl-acetamide
Formula: C18H19N5O3
MolecularWeight: 353.37516
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC(=CC=C3)OC


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC(=CC=C3)OC


InChI

InChI=1S/C18H19N5O3/c1-3-26-15-9-7-14(8-10-15)19-17(24)12-23-21-18(20-22-23)13-5-4-6-16(11-13)25-2/h4-11H,3,12H2,1-2H3,(H,19,24)


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