4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-chloranyl-5-methoxy-N-methyl-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-chloranyl-5-methoxy-N-methyl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[2-(tert-butylamino)-2-oxo-ethyl]-3-chloro-5-methoxy-N-methyl-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[2-(tert-butylamino)-2-oxoethyl]-3-chloro-5-methoxy-N-methylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[2-(tert-butylamino)-2-oxoethyl]-3-chloro-5-methoxy-N-methylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-(tert-butylamino)-2-keto-ethyl]-3-chloro-5-methoxy-N-methyl-benzamide Formula: C17H24ClN3O5 MolecularWeight: 385.84256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)C1=CC(=C(C(=C1)Cl)OCC(=O)N)OC

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)C1=CC(=C(C(=C1)Cl)OCC(=O)N)OC

InChI

InChI=1S/C17H24ClN3O5/c1-17(2,3)20-14(23)8-21(4)16(24)10-6-11(18)15(12(7-10)25-5)26-9-13(19)22/h6-7H,8-9H2,1-5H3,(H2,19,22)(H,20,23)