N-[2-[2-(4-chloranylphenoxy)ethanoylamino]ethyl]-3-fluoranyl-4-methyl-benzamide

Systemtic Name: N-[2-[2-(4-chloranylphenoxy)ethanoylamino]ethyl]-3-fluoranyl-4-methyl-benzamide Openeye Name: N-[2-[[2-(4-chlorophenoxy)acetyl]amino]ethyl]-3-fluoro-4-methyl-benzamide CAS Name: N-[2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]ethyl]-3-fluoro-4-methylbenzamide IUPAC Name: N-[2-[[2-(4-chlorophenoxy)acetyl]amino]ethyl]-3-fluoro-4-methylbenzamide Traditional Name: N-[2-[[2-(4-chlorophenoxy)acetyl]amino]ethyl]-3-fluoro-4-methyl-benzamide Formula: C18H18ClFN2O3 MolecularWeight: 364.798523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCNC(=O)COC2=CC=C(C=C2)Cl)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCNC(=O)COC2=CC=C(C=C2)Cl)F

InChI

InChI=1S/C18H18ClFN2O3/c1-12-2-3-13(10-16(12)20)18(24)22-9-8-21-17(23)11-25-15-6-4-14(19)5-7-15/h2-7,10H,8-9,11H2,1H3,(H,21,23)(H,22,24)