N-[1-(3-acetamidophenyl)ethyl]-3-fluoranyl-4-methyl-benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-3-fluoranyl-4-methyl-benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-3-fluoro-4-methyl-benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-3-fluoro-4-methylbenzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-3-fluoro-4-methylbenzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-3-fluoro-4-methyl-benzamide Formula: C18H19FN2O2 MolecularWeight: 314.354063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19FN2O2/c1-11-7-8-15(10-17(11)19)18(23)20-12(2)14-5-4-6-16(9-14)21-13(3)22/h4-10,12H,1-3H3,(H,20,23)(H,21,22)