N-[2-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethanoylamino]ethyl]-4-cyano-benzamide

Systemtic Name: N-[2-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethanoylamino]ethyl]-4-cyano-benzamide Openeye Name: N-[2-[[2-(4-tert-butyl-2,6-dimethyl-phenyl)acetyl]amino]ethyl]-4-cyano-benzamide CAS Name: N-[2-[[2-(4-tert-butyl-2,6-dimethylphenyl)-1-oxoethyl]amino]ethyl]-4-cyanobenzamide IUPAC Name: N-[2-[[2-(4-tert-butyl-2,6-dimethylphenyl)acetyl]amino]ethyl]-4-cyanobenzamide Traditional Name: N-[2-[[2-(4-tert-butyl-2,6-dimethyl-phenyl)acetyl]amino]ethyl]-4-cyano-benzamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(=O)NCCNC(=O)C2=CC=C(C=C2)C#N)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1CC(=O)NCCNC(=O)C2=CC=C(C=C2)C#N)C)C(C)(C)C

InChI

InChI=1S/C24H29N3O2/c1-16-12-20(24(3,4)5)13-17(2)21(16)14-22(28)26-10-11-27-23(29)19-8-6-18(15-25)7-9-19/h6-9,12-13H,10-11,14H2,1-5H3,(H,26,28)(H,27,29)