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

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-3-fluoranyl-4-methoxy-benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-3-fluoro-4-methoxy-benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-3-fluoro-4-methoxybenzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-3-fluoro-4-methoxybenzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-3-fluoro-4-methoxy-benzamide Formula: C18H19FN2O3 MolecularWeight: 330.353463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19FN2O3/c1-11(13-5-4-6-15(9-13)21-12(2)22)20-18(23)14-7-8-17(24-3)16(19)10-14/h4-11H,1-3H3,(H,20,23)(H,21,22)