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

Systemtic Name: 2-[2-(2-ethylphenoxy)ethanoylamino]-4,5-dimethoxy-N-methyl-benzamide Openeye Name: 2-[[2-(2-ethylphenoxy)acetyl]amino]-4,5-dimethoxy-N-methyl-benzamide CAS Name: 2-[[2-(2-ethylphenoxy)-1-oxoethyl]amino]-4,5-dimethoxy-N-methylbenzamide IUPAC Name: 2-[[2-(2-ethylphenoxy)acetyl]amino]-4,5-dimethoxy-N-methylbenzamide Traditional Name: 2-[[2-(2-ethylphenoxy)acetyl]amino]-4,5-dimethoxy-N-methyl-benzamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-5-13-8-6-7-9-16(13)27-12-19(23)22-15-11-18(26-4)17(25-3)10-14(15)20(24)21-2/h6-11H,5,12H2,1-4H3,(H,21,24)(H,22,23)