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

Systemtic Name: 3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-N-propyl-benzamide Openeye Name: 3-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-N-propyl-benzamide CAS Name: 3-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 3-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]-N-propylbenzamide Traditional Name: 3-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-N-propyl-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C20H23ClN2O3/c1-4-8-22-20(25)15-6-5-7-16(11-15)23-18(24)12-26-17-9-13(2)19(21)14(3)10-17/h5-7,9-11H,4,8,12H2,1-3H3,(H,22,25)(H,23,24)