4,5-dimethoxy-N,N-dimethyl-2-[2-(4-propan-2-ylphenoxy)ethanoylamino]benzamide

Systemtic Name: 4,5-dimethoxy-N,N-dimethyl-2-[2-(4-propan-2-ylphenoxy)ethanoylamino]benzamide Openeye Name: 2-[[2-(4-isopropylphenoxy)acetyl]amino]-4,5-dimethoxy-N,N-dimethyl-benzamide CAS Name: 4,5-dimethoxy-N,N-dimethyl-2-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]benzamide IUPAC Name: 4,5-dimethoxy-N,N-dimethyl-2-[[2-(4-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: 2-[[2-(4-isopropylphenoxy)acetyl]amino]-4,5-dimethoxy-N,N-dimethyl-benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2C(=O)N(C)C)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2C(=O)N(C)C)OC)OC

InChI

InChI=1S/C22H28N2O5/c1-14(2)15-7-9-16(10-8-15)29-13-21(25)23-18-12-20(28-6)19(27-5)11-17(18)22(26)24(3)4/h7-12,14H,13H2,1-6H3,(H,23,25)