N-[1-[2-(4-tert-butylphenyl)ethylamino]-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[1-[2-(4-tert-butylphenyl)ethylamino]-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[2-[2-(4-tert-butylphenyl)ethylamino]-1-methyl-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[1-[2-(4-tert-butylphenyl)ethylamino]-1-oxopropan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-[2-(4-tert-butylphenyl)ethylamino]-1-oxopropan-2-yl]-2-chlorobenzamide Traditional Name: N-[2-[2-(4-tert-butylphenyl)ethylamino]-2-keto-1-methyl-ethyl]-2-chloro-benzamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)C(C)(C)C)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(C=C1)C(C)(C)C)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C22H27ClN2O2/c1-15(25-21(27)18-7-5-6-8-19(18)23)20(26)24-14-13-16-9-11-17(12-10-16)22(2,3)4/h5-12,15H,13-14H2,1-4H3,(H,24,26)(H,25,27)