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

Systemtic Name: N-(furan-2-ylmethyl)-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-(2-furylmethyl)acetamide CAS Name: N-(2-furanylmethyl)-2-[5-(3-methoxy-4-phenylmethoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[5-(3-methoxy-4-phenylmethoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: 2-[5-(4-benzoxy-3-methoxy-phenyl)tetrazol-2-yl]-N-(2-furfuryl)acetamide Formula: C22H21N5O4 MolecularWeight: 419.43324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NN(N=N2)CC(=O)NCC3=CC=CO3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NN(N=N2)CC(=O)NCC3=CC=CO3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H21N5O4/c1-29-20-12-17(9-10-19(20)31-15-16-6-3-2-4-7-16)22-24-26-27(25-22)14-21(28)23-13-18-8-5-11-30-18/h2-12H,13-15H2,1H3,(H,23,28)