4-[2-(2,3-dimethylphenoxy)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-(2,3-dimethylphenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(2,3-dimethylphenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-(2,3-dimethylphenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(2,3-dimethylphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(2,3-dimethylphenoxy)acetyl]amino]-N-methyl-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC)C

InChI

InChI=1S/C18H20N2O3/c1-12-5-4-6-16(13(12)2)23-11-17(21)20-15-9-7-14(8-10-15)18(22)19-3/h4-10H,11H2,1-3H3,(H,19,22)(H,20,21)