3-[2-[(2-fluorophenyl)methyl-methyl-amino]ethanoyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[2-[(2-fluorophenyl)methyl-methyl-amino]ethanoyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-[(2-fluorophenyl)methyl-methyl-amino]acetyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[2-[(2-fluorophenyl)methyl-methylamino]-1-oxoethyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-[(2-fluorophenyl)methyl-methylamino]acetyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-[(2-fluorobenzyl)-methyl-amino]acetyl]-4-methoxy-anilino)propionamide Formula: C20H24FN3O3 MolecularWeight: 373.421263

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1F)CC(=O)N(CCC(=O)N)C2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC1=CC=CC=C1F)CC(=O)N(CCC(=O)N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24FN3O3/c1-23(13-15-5-3-4-6-18(15)21)14-20(26)24(12-11-19(22)25)16-7-9-17(27-2)10-8-16/h3-10H,11-14H2,1-2H3,(H2,22,25)