N-[(3,4-diethoxyphenyl)carbamoyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(3,4-diethoxyanilino)-oxomethyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C20H22N6O4 MolecularWeight: 410.42648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C20H22N6O4/c1-3-29-16-11-10-15(12-17(16)30-4-2)21-20(28)22-18(27)13-26-24-19(23-25-26)14-8-6-5-7-9-14/h5-12H,3-4,13H2,1-2H3,(H2,21,22,27,28)