2-[2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]-N-phenethyl-benzamide Openeye Name: N-phenethyl-2-[[2-[5-(p-tolyl)tetrazol-2-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[5-(4-methylphenyl)-2-tetrazolyl]-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]-N-phenethylbenzamide Traditional Name: N-phenethyl-2-[[2-[5-(p-tolyl)tetrazol-2-yl]acetyl]amino]benzamide Formula: C25H24N6O2 MolecularWeight: 440.49706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H24N6O2/c1-18-11-13-20(14-12-18)24-28-30-31(29-24)17-23(32)27-22-10-6-5-9-21(22)25(33)26-16-15-19-7-3-2-4-8-19/h2-14H,15-17H2,1H3,(H,26,33)(H,27,32)