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

Systemtic Name: 4-[2-(3,4-dimethylphenoxy)ethanoylamino]-N,3-dimethyl-benzamide Openeye Name: 4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N,3-dimethyl-benzamide CAS Name: 4-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-N,3-dimethylbenzamide IUPAC Name: 4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N,3-dimethylbenzamide Traditional Name: 4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N,3-dimethyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-12-5-7-16(10-13(12)2)24-11-18(22)21-17-8-6-15(9-14(17)3)19(23)20-4/h5-10H,11H2,1-4H3,(H,20,23)(H,21,22)