4-[1-(diethylamino)ethoxy]-2,3,6-trimethoxy-N-phenyl-benzamide

Systemtic Name: 4-[1-(diethylamino)ethoxy]-2,3,6-trimethoxy-N-phenyl-benzamide Openeye Name: 4-[1-(diethylamino)ethoxy]-2,3,6-trimethoxy-N-phenyl-benzamide CAS Name: 4-[1-(diethylamino)ethoxy]-2,3,6-trimethoxy-N-phenylbenzamide IUPAC Name: 4-[1-(diethylamino)ethoxy]-2,3,6-trimethoxy-N-phenylbenzamide Traditional Name: 4-[1-(diethylamino)ethoxy]-2,3,6-trimethoxy-N-phenyl-benzamide Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C)OC1=C(C(=C(C(=C1)OC)C(=O)NC2=CC=CC=C2)OC)OC

Isomeric SMILES

CCN(CC)C(C)OC1=C(C(=C(C(=C1)OC)C(=O)NC2=CC=CC=C2)OC)OC

InChI

InChI=1S/C22H30N2O5/c1-7-24(8-2)15(3)29-18-14-17(26-4)19(21(28-6)20(18)27-5)22(25)23-16-12-10-9-11-13-16/h9-15H,7-8H2,1-6H3,(H,23,25)