N-(3-acetamido-4-fluoranyl-phenyl)-4-(3-methylbutoxy)benzamide

Systemtic Name: N-(3-acetamido-4-fluoranyl-phenyl)-4-(3-methylbutoxy)benzamide Openeye Name: N-(3-acetamido-4-fluoro-phenyl)-4-isopentyloxy-benzamide CAS Name: N-(3-acetamido-4-fluorophenyl)-4-(3-methylbutoxy)benzamide IUPAC Name: N-(3-acetamido-4-fluorophenyl)-4-(3-methylbutoxy)benzamide Traditional Name: N-(3-acetamido-4-fluoro-phenyl)-4-isoamoxy-benzamide Formula: C20H23FN2O3 MolecularWeight: 358.406623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)NC(=O)C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)NC(=O)C

InChI

InChI=1S/C20H23FN2O3/c1-13(2)10-11-26-17-7-4-15(5-8-17)20(25)23-16-6-9-18(21)19(12-16)22-14(3)24/h4-9,12-13H,10-11H2,1-3H3,(H,22,24)(H,23,25)