3,5-diacetamido-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-benzamide

Systemtic Name: 3,5-diacetamido-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-benzamide Openeye Name: 3,5-diacetamido-N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-benzamide CAS Name: 3,5-diacetamido-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 3,5-diacetamido-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 3,5-diacetamido-N-(3-fluoro-4-methoxy-benzyl)-N-methyl-benzamide Formula: C20H22FN3O4 MolecularWeight: 387.404783

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)N(C)CC2=CC(=C(C=C2)OC)F)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)N(C)CC2=CC(=C(C=C2)OC)F)NC(=O)C

InChI

InChI=1S/C20H22FN3O4/c1-12(25)22-16-8-15(9-17(10-16)23-13(2)26)20(27)24(3)11-14-5-6-19(28-4)18(21)7-14/h5-10H,11H2,1-4H3,(H,22,25)(H,23,26)