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

Systemtic Name: 2-[5-(3-methoxy-4-phenylmethoxy-phenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[5-(4-benzyloxy-3-methoxy-phenyl)tetrazol-2-yl]-N-(o-tolyl)acetamide CAS Name: 2-[5-(3-methoxy-4-phenylmethoxyphenyl)-2-tetrazolyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[5-(3-methoxy-4-phenylmethoxyphenyl)tetrazol-2-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[5-(4-benzoxy-3-methoxy-phenyl)tetrazol-2-yl]-N-(o-tolyl)acetamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2N=C(N=N2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2N=C(N=N2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C24H23N5O3/c1-17-8-6-7-11-20(17)25-23(30)15-29-27-24(26-28-29)19-12-13-21(22(14-19)31-2)32-16-18-9-4-3-5-10-18/h3-14H,15-16H2,1-2H3,(H,25,30)