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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(5-chloranyl-2-methoxy-phenyl)methyl]-3-methoxy-N-methyl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(5-chloro-2-methoxy-phenyl)methyl]-3-methoxy-N-methyl-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(5-chloro-2-methoxyphenyl)methyl]-3-methoxy-N-methylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(5-chloro-2-methoxyphenyl)methyl]-3-methoxy-N-methylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(5-chloro-2-methoxy-benzyl)-3-methoxy-N-methyl-benzamide Formula: C19H21ClN2O5 MolecularWeight: 392.83344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C19H21ClN2O5/c1-22(10-13-8-14(20)5-7-15(13)25-2)19(24)12-4-6-16(17(9-12)26-3)27-11-18(21)23/h4-9H,10-11H2,1-3H3,(H2,21,23)