2-[(2-hydroxyphenyl)amino]-3,4,6-trimethoxy-N,N-dimethyl-benzamide

Systemtic Name: 2-[(2-hydroxyphenyl)amino]-3,4,6-trimethoxy-N,N-dimethyl-benzamide Openeye Name: 2-(2-hydroxyanilino)-3,4,6-trimethoxy-N,N-dimethyl-benzamide CAS Name: 2-(2-hydroxyanilino)-3,4,6-trimethoxy-N,N-dimethylbenzamide IUPAC Name: 2-(2-hydroxyanilino)-3,4,6-trimethoxy-N,N-dimethylbenzamide Traditional Name: 2-(2-hydroxyanilino)-3,4,6-trimethoxy-N,N-dimethyl-benzamide Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(C(=C(C=C1OC)OC)OC)NC2=CC=CC=C2O

Isomeric SMILES

CN(C)C(=O)C1=C(C(=C(C=C1OC)OC)OC)NC2=CC=CC=C2O

InChI

InChI=1S/C18H22N2O5/c1-20(2)18(22)15-13(23-3)10-14(24-4)17(25-5)16(15)19-11-8-6-7-9-12(11)21/h6-10,19,21H,1-5H3