4-[[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-(4-chloranyl-3-methyl-phenyl)benzamide

Systemtic Name: 4-[[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-(4-chloranyl-3-methyl-phenyl)benzamide Openeye Name: 4-[[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]methyl]-N-(4-chloro-3-methyl-phenyl)benzamide CAS Name: 4-[[[2-(tert-butylamino)-2-oxoethyl]-methylamino]methyl]-N-(4-chloro-3-methylphenyl)benzamide IUPAC Name: 4-[[[2-(tert-butylamino)-2-oxoethyl]-methylamino]methyl]-N-(4-chloro-3-methylphenyl)benzamide Traditional Name: 4-[[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]methyl]-N-(4-chloro-3-methyl-phenyl)benzamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)CN(C)CC(=O)NC(C)(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)CN(C)CC(=O)NC(C)(C)C)Cl

InChI

InChI=1S/C22H28ClN3O2/c1-15-12-18(10-11-19(15)23)24-21(28)17-8-6-16(7-9-17)13-26(5)14-20(27)25-22(2,3)4/h6-12H,13-14H2,1-5H3,(H,24,28)(H,25,27)