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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC(=O)N(CCC(=O)N)C2=CC=C(C=C2)F

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC(=O)N(CCC(=O)N)C2=CC=C(C=C2)F

InChI

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