3-[2-(2,5-dimethylphenoxy)ethanoylamino]-2-methyl-benzamide

Systemtic Name: 3-[2-(2,5-dimethylphenoxy)ethanoylamino]-2-methyl-benzamide Openeye Name: 3-[[2-(2,5-dimethylphenoxy)acetyl]amino]-2-methyl-benzamide CAS Name: 3-[[2-(2,5-dimethylphenoxy)-1-oxoethyl]amino]-2-methylbenzamide IUPAC Name: 3-[[2-(2,5-dimethylphenoxy)acetyl]amino]-2-methylbenzamide Traditional Name: 3-[[2-(2,5-dimethylphenoxy)acetyl]amino]-2-methyl-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC2=CC=CC(=C2C)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC2=CC=CC(=C2C)C(=O)N

InChI

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