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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-fluoranyl-4-methoxy-benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-fluoro-4-methoxy-benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-fluoro-4-methoxybenzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-fluoro-4-methoxybenzamide Traditional Name: N-(4-acetamidobenzyl)-3-fluoro-4-methoxy-benzamide Formula: C17H17FN2O3 MolecularWeight: 316.326883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C17H17FN2O3/c1-11(21)20-14-6-3-12(4-7-14)10-19-17(22)13-5-8-16(23-2)15(18)9-13/h3-9H,10H2,1-2H3,(H,19,22)(H,20,21)