N-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-2-phenyl-butanamide

Systemtic Name: N-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-2-phenyl-butanamide Openeye Name: N-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]methyl]-2-phenyl-butanamide CAS Name: N-[[1-(3,4-dimethylphenyl)-5-tetrazolyl]methyl]-2-phenylbutanamide IUPAC Name: N-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]methyl]-2-phenylbutanamide Traditional Name: N-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]methyl]-2-phenyl-butyramide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCC2=NN=NN2C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCC2=NN=NN2C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C20H23N5O/c1-4-18(16-8-6-5-7-9-16)20(26)21-13-19-22-23-24-25(19)17-11-10-14(2)15(3)12-17/h5-12,18H,4,13H2,1-3H3,(H,21,26)