N-(3-fluoranyl-4-methyl-phenyl)-2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: N-(3-fluoranyl-4-methyl-phenyl)-2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(3-fluoro-4-methyl-phenyl)-2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(3-fluoro-4-methylphenyl)-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(3-fluoro-4-methylphenyl)-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(3-fluoro-4-methyl-phenyl)-2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]propionamide Formula: C20H24FN3O3 MolecularWeight: 373.421263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)N(C)CC(=O)NC2=CC(=CC=C2)OC)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)N(C)CC(=O)NC2=CC(=CC=C2)OC)F

InChI

InChI=1S/C20H24FN3O3/c1-13-8-9-16(11-18(13)21)23-20(26)14(2)24(3)12-19(25)22-15-6-5-7-17(10-15)27-4/h5-11,14H,12H2,1-4H3,(H,22,25)(H,23,26)