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

Systemtic Name: 2-[2-(2-ethylphenoxy)ethanoylamino]-4,5-dimethoxy-N,N-dimethyl-benzamide Openeye Name: 2-[[2-(2-ethylphenoxy)acetyl]amino]-4,5-dimethoxy-N,N-dimethyl-benzamide CAS Name: 2-[[2-(2-ethylphenoxy)-1-oxoethyl]amino]-4,5-dimethoxy-N,N-dimethylbenzamide IUPAC Name: 2-[[2-(2-ethylphenoxy)acetyl]amino]-4,5-dimethoxy-N,N-dimethylbenzamide Traditional Name: 2-[[2-(2-ethylphenoxy)acetyl]amino]-4,5-dimethoxy-N,N-dimethyl-benzamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2C(=O)N(C)C)OC)OC

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2C(=O)N(C)C)OC)OC

InChI

InChI=1S/C21H26N2O5/c1-6-14-9-7-8-10-17(14)28-13-20(24)22-16-12-19(27-5)18(26-4)11-15(16)21(25)23(2)3/h7-12H,6,13H2,1-5H3,(H,22,24)