N-tert-butyl-2-[2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl-phenyl-amino]butanamide

Systemtic Name: N-tert-butyl-2-[2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl-phenyl-amino]butanamide Openeye Name: N-tert-butyl-2-(N-[2-[5-(p-tolyl)tetrazol-2-yl]acetyl]anilino)butanamide CAS Name: N-tert-butyl-2-(N-[2-[5-(4-methylphenyl)-2-tetrazolyl]-1-oxoethyl]anilino)butanamide IUPAC Name: N-tert-butyl-2-(N-[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]anilino)butanamide Traditional Name: N-tert-butyl-2-(N-[2-[5-(p-tolyl)tetrazol-2-yl]acetyl]anilino)butyramide Formula: C24H30N6O2 MolecularWeight: 434.534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N6O2/c1-6-20(23(32)25-24(3,4)5)30(19-10-8-7-9-11-19)21(31)16-29-27-22(26-28-29)18-14-12-17(2)13-15-18/h7-15,20H,6,16H2,1-5H3,(H,25,32)