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

Systemtic Name: N-[2-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethanoylamino]ethyl]-4-chloranyl-benzamide Openeye Name: N-[2-[[2-(4-tert-butyl-2,6-dimethyl-phenyl)acetyl]amino]ethyl]-4-chloro-benzamide CAS Name: N-[2-[[2-(4-tert-butyl-2,6-dimethylphenyl)-1-oxoethyl]amino]ethyl]-4-chlorobenzamide IUPAC Name: N-[2-[[2-(4-tert-butyl-2,6-dimethylphenyl)acetyl]amino]ethyl]-4-chlorobenzamide Traditional Name: N-[2-[[2-(4-tert-butyl-2,6-dimethyl-phenyl)acetyl]amino]ethyl]-4-chloro-benzamide Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(=O)NCCNC(=O)C2=CC=C(C=C2)Cl)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1CC(=O)NCCNC(=O)C2=CC=C(C=C2)Cl)C)C(C)(C)C

InChI

InChI=1S/C23H29ClN2O2/c1-15-12-18(23(3,4)5)13-16(2)20(15)14-21(27)25-10-11-26-22(28)17-6-8-19(24)9-7-17/h6-9,12-13H,10-11,14H2,1-5H3,(H,25,27)(H,26,28)