3-acetamido-N-[1-(4-fluorophenyl)ethyl]-3-(4-methoxyphenyl)-N-methyl-propanamide

Systemtic Name: 3-acetamido-N-[1-(4-fluorophenyl)ethyl]-3-(4-methoxyphenyl)-N-methyl-propanamide Openeye Name: 3-acetamido-N-[1-(4-fluorophenyl)ethyl]-3-(4-methoxyphenyl)-N-methyl-propanamide CAS Name: 3-acetamido-N-[1-(4-fluorophenyl)ethyl]-3-(4-methoxyphenyl)-N-methylpropanamide IUPAC Name: 3-acetamido-N-[1-(4-fluorophenyl)ethyl]-3-(4-methoxyphenyl)-N-methylpropanamide Traditional Name: 3-acetamido-N-[1-(4-fluorophenyl)ethyl]-3-(4-methoxyphenyl)-N-methyl-propionamide Formula: C21H25FN2O3 MolecularWeight: 372.433203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25FN2O3/c1-14(16-5-9-18(22)10-6-16)24(3)21(26)13-20(23-15(2)25)17-7-11-19(27-4)12-8-17/h5-12,14,20H,13H2,1-4H3,(H,23,25)