3-acetamido-N-ethyl-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-ethyl-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-ethyl-N-[(3-fluoro-4-methoxy-phenyl)methyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-ethyl-N-[(3-fluoro-4-methoxyphenyl)methyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-ethyl-N-[(3-fluoro-4-methoxyphenyl)methyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-ethyl-N-(3-fluoro-4-methoxy-benzyl)-3-(p-tolyl)propionamide Formula: C22H27FN2O3 MolecularWeight: 386.459783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27FN2O3/c1-5-25(14-17-8-11-21(28-4)19(23)12-17)22(27)13-20(24-16(3)26)18-9-6-15(2)7-10-18/h6-12,20H,5,13-14H2,1-4H3,(H,24,26)