N-(4-acetamido-3-methyl-phenyl)-4-(4-fluoranylphenoxy)butanamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-4-(4-fluoranylphenoxy)butanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-4-(4-fluorophenoxy)butanamide CAS Name: N-(4-acetamido-3-methylphenyl)-4-(4-fluorophenoxy)butanamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-4-(4-fluorophenoxy)butanamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-4-(4-fluorophenoxy)butyramide Formula: C19H21FN2O3 MolecularWeight: 344.380043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCCOC2=CC=C(C=C2)F)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCCOC2=CC=C(C=C2)F)NC(=O)C

InChI

InChI=1S/C19H21FN2O3/c1-13-12-16(7-10-18(13)21-14(2)23)22-19(24)4-3-11-25-17-8-5-15(20)6-9-17/h5-10,12H,3-4,11H2,1-2H3,(H,21,23)(H,22,24)