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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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