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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-2-(5-phenyltetrazol-2-yl)acetamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C21H25N5O3/c1-4-25(14-16-11-12-18(29-5-2)19(13-16)28-3)20(27)15-26-23-21(22-24-26)17-9-7-6-8-10-17/h6-13H,4-5,14-15H2,1-3H3