3-acetamido-N-[4-(4-fluoranylphenoxy)butyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-[4-(4-fluoranylphenoxy)butyl]-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-[4-(4-fluorophenoxy)butyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[4-(4-fluorophenoxy)butyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[4-(4-fluorophenoxy)butyl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-[4-(4-fluorophenoxy)butyl]-3-(4-methoxyphenyl)propionamide Formula: C22H27FN2O4 MolecularWeight: 402.459183

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCCCCOC1=CC=C(C=C1)F)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NCCCCOC1=CC=C(C=C1)F)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H27FN2O4/c1-16(26)25-21(17-5-9-19(28-2)10-6-17)15-22(27)24-13-3-4-14-29-20-11-7-18(23)8-12-20/h5-12,21H,3-4,13-15H2,1-2H3,(H,24,27)(H,25,26)