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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[5-(3-methoxyphenyl)tetrazol-2-yl]-2-phenyl-acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[5-(3-methoxyphenyl)-2-tetrazolyl]-2-phenylacetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[5-(3-methoxyphenyl)tetrazol-2-yl]-2-phenylacetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[5-(3-methoxyphenyl)tetrazol-2-yl]-2-phenyl-acetamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)N3N=C(N=N3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)N3N=C(N=N3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H23N5O3/c1-16-12-13-21(32-3)20(14-16)25-24(30)22(17-8-5-4-6-9-17)29-27-23(26-28-29)18-10-7-11-19(15-18)31-2/h4-15,22H,1-3H3,(H,25,30)