4-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-N,N-dimethyl-benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C19H21ClN2O3/c1-12-9-16(10-13(2)18(12)20)25-11-17(23)21-15-7-5-14(6-8-15)19(24)22(3)4/h5-10H,11H2,1-4H3,(H,21,23)