3-acetamido-N-[(4-fluoranyl-3-methyl-phenyl)methyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-[(4-fluoranyl-3-methyl-phenyl)methyl]-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-[(4-fluoro-3-methyl-phenyl)methyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[(4-fluoro-3-methylphenyl)methyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[(4-fluoro-3-methylphenyl)methyl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-(4-fluoro-3-methyl-benzyl)-3-(4-methoxyphenyl)propionamide Formula: C20H23FN2O3 MolecularWeight: 358.406623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C)F

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C)F

InChI

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