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

Systemtic Name: 3-[2-(3,4-dimethylphenoxy)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N,N-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=CC=CC(=C2)C(=O)N(C)C)C

Isomeric SMILES

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

InChI

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