5-azanyl-N-methoxy-2-[2-methoxy-6-(methoxymethoxy)phenyl]-N-methyl-benzamide

Systemtic Name: 5-azanyl-N-methoxy-2-[2-methoxy-6-(methoxymethoxy)phenyl]-N-methyl-benzamide Openeye Name: 5-amino-N-methoxy-2-[2-methoxy-6-(methoxymethoxy)phenyl]-N-methyl-benzamide CAS Name: 5-amino-N-methoxy-2-[2-methoxy-6-(methoxymethoxy)phenyl]-N-methylbenzamide IUPAC Name: 5-amino-N-methoxy-2-[2-methoxy-6-(methoxymethoxy)phenyl]-N-methylbenzamide Traditional Name: 5-amino-N-methoxy-2-[2-methoxy-6-(methoxymethoxy)phenyl]-N-methyl-benzamide Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=C(C=CC(=C1)N)C2=C(C=CC=C2OCOC)OC)OC

Isomeric SMILES

CN(C(=O)C1=C(C=CC(=C1)N)C2=C(C=CC=C2OCOC)OC)OC

InChI

InChI=1S/C18H22N2O5/c1-20(24-4)18(21)14-10-12(19)8-9-13(14)17-15(23-3)6-5-7-16(17)25-11-22-2/h5-10H,11,19H2,1-4H3