3-cyclohexyl-2-(3-ethoxy-4-methoxy-phenyl)-4-(2-ethyl-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 3-cyclohexyl-2-(3-ethoxy-4-methoxy-phenyl)-4-(2-ethyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3-cyclohexyl-2-(3-ethoxy-4-methoxy-phenyl)-4-(2-ethyltetrazol-5-yl)benzamide CAS Name: 3-cyclohexyl-2-(3-ethoxy-4-methoxyphenyl)-4-(2-ethyl-5-tetrazolyl)benzamide IUPAC Name: 3-cyclohexyl-2-(3-ethoxy-4-methoxyphenyl)-4-(2-ethyltetrazol-5-yl)benzamide Traditional Name: 3-cyclohexyl-2-(3-ethoxy-4-methoxy-phenyl)-4-(2-ethyltetrazol-5-yl)benzamide Formula: C25H31N5O3 MolecularWeight: 449.54534

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Descriptors Computed from Structure

Canonical SMILES:

CCN1N=C(N=N1)C2=C(C(=C(C=C2)C(=O)N)C3=CC(=C(C=C3)OC)OCC)C4CCCCC4

Isomeric SMILES

CCN1N=C(N=N1)C2=C(C(=C(C=C2)C(=O)N)C3=CC(=C(C=C3)OC)OCC)C4CCCCC4

InChI

InChI=1S/C25H31N5O3/c1-4-30-28-25(27-29-30)19-13-12-18(24(26)31)23(22(19)16-9-7-6-8-10-16)17-11-14-20(32-3)21(15-17)33-5-2/h11-16H,4-10H2,1-3H3,(H2,26,31)