3-acetamido-N-[2-(3-fluoranylphenoxy)ethyl]-4-methyl-benzamide

Systemtic Name: 3-acetamido-N-[2-(3-fluoranylphenoxy)ethyl]-4-methyl-benzamide Openeye Name: 3-acetamido-N-[2-(3-fluorophenoxy)ethyl]-4-methyl-benzamide CAS Name: 3-acetamido-N-[2-(3-fluorophenoxy)ethyl]-4-methylbenzamide IUPAC Name: 3-acetamido-N-[2-(3-fluorophenoxy)ethyl]-4-methylbenzamide Traditional Name: 3-acetamido-N-[2-(3-fluorophenoxy)ethyl]-4-methyl-benzamide Formula: C18H19FN2O3 MolecularWeight: 330.353463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCOC2=CC(=CC=C2)F)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCOC2=CC(=CC=C2)F)NC(=O)C

InChI

InChI=1S/C18H19FN2O3/c1-12-6-7-14(10-17(12)21-13(2)22)18(23)20-8-9-24-16-5-3-4-15(19)11-16/h3-7,10-11H,8-9H2,1-2H3,(H,20,23)(H,21,22)