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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[(4-ethoxyphenyl)methyl]-5-methoxy-N-methyl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[(4-ethoxyphenyl)methyl]-5-methoxy-N-methyl-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[(4-ethoxyphenyl)methyl]-5-methoxy-N-methylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[(4-ethoxyphenyl)methyl]-5-methoxy-N-methylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-(4-ethoxybenzyl)-5-methoxy-N-methyl-benzamide Formula: C20H23ClN2O5 MolecularWeight: 406.86002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

InChI

InChI=1S/C20H23ClN2O5/c1-4-27-15-7-5-13(6-8-15)11-23(2)20(25)14-9-16(21)19(17(10-14)26-3)28-12-18(22)24/h5-10H,4,11-12H2,1-3H3,(H2,22,24)