N-(4-ethylphenyl)-2-[5-(3-methoxy-4-phenylmethoxy-phenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[5-(3-methoxy-4-phenylmethoxy-phenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: 2-[5-(4-benzyloxy-3-methoxy-phenyl)tetrazol-2-yl]-N-(4-ethylphenyl)acetamide CAS Name: N-(4-ethylphenyl)-2-[5-(3-methoxy-4-phenylmethoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[5-(3-methoxy-4-phenylmethoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: 2-[5-(4-benzoxy-3-methoxy-phenyl)tetrazol-2-yl]-N-(4-ethylphenyl)acetamide Formula: C25H25N5O3 MolecularWeight: 443.4977

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C25H25N5O3/c1-3-18-9-12-21(13-10-18)26-24(31)16-30-28-25(27-29-30)20-11-14-22(23(15-20)32-2)33-17-19-7-5-4-6-8-19/h4-15H,3,16-17H2,1-2H3,(H,26,31)