3-(2-methoxyphenyl)-N-phenethyl-5-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 3-(2-methoxyphenyl)-N-phenethyl-5-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 3-(2-methoxyphenyl)-N-phenethyl-5-(tetrazol-1-yl)benzamide CAS Name: 3-(2-methoxyphenyl)-N-phenethyl-5-(1-tetrazolyl)benzamide IUPAC Name: 3-(2-methoxyphenyl)-N-phenethyl-5-(tetrazol-1-yl)benzamide Traditional Name: 3-(2-methoxyphenyl)-N-phenethyl-5-(tetrazol-1-yl)benzamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=CC(=C2)N3C=NN=N3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=CC(=C2)N3C=NN=N3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H21N5O2/c1-30-22-10-6-5-9-21(22)18-13-19(15-20(14-18)28-16-25-26-27-28)23(29)24-12-11-17-7-3-2-4-8-17/h2-10,13-16H,11-12H2,1H3,(H,24,29)