N-(2-butyl-1,2,3,4-tetrazol-5-yl)-2-methoxy-N-(2-methoxyphenyl)carbonyl-benzamide

Systemtic Name: N-(2-butyl-1,2,3,4-tetrazol-5-yl)-2-methoxy-N-(2-methoxyphenyl)carbonyl-benzamide Openeye Name: N-(2-butyltetrazol-5-yl)-2-methoxy-N-(2-methoxybenzoyl)benzamide CAS Name: N-(2-butyl-5-tetrazolyl)-2-methoxy-N-[(2-methoxyphenyl)-oxomethyl]benzamide IUPAC Name: N-(2-butyltetrazol-5-yl)-2-methoxy-N-(2-methoxybenzoyl)benzamide Traditional Name: N-(2-butyltetrazol-5-yl)-2-methoxy-N-o-anisoyl-benzamide Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1N=C(N=N1)N(C(=O)C2=CC=CC=C2OC)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCCCN1N=C(N=N1)N(C(=O)C2=CC=CC=C2OC)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C21H23N5O4/c1-4-5-14-25-23-21(22-24-25)26(19(27)15-10-6-8-12-17(15)29-2)20(28)16-11-7-9-13-18(16)30-3/h6-13H,4-5,14H2,1-3H3