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

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-chloranyl-5-methoxy-N-methyl-4-propoxy-benzamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-3-chloro-5-methoxy-N-methyl-4-propoxy-benzamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-3-chloro-5-methoxy-N-methyl-4-propoxybenzamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-3-chloro-5-methoxy-N-methyl-4-propoxybenzamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-3-chloro-5-methoxy-N-methyl-4-propoxy-benzamide Formula: C18H27ClN2O4 MolecularWeight: 370.87098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC(=O)NC(C)(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC(=O)NC(C)(C)C)OC

InChI

InChI=1S/C18H27ClN2O4/c1-7-8-25-16-13(19)9-12(10-14(16)24-6)17(23)21(5)11-15(22)20-18(2,3)4/h9-10H,7-8,11H2,1-6H3,(H,20,22)