(2R)-N-[(3-fluorophenyl)methyl]-N-methyl-2-[methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]amino]propanamide

Systemtic Name: (2R)-N-[(3-fluorophenyl)methyl]-N-methyl-2-[methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]amino]propanamide Openeye Name: (2R)-N-[(3-fluorophenyl)methyl]-N-methyl-2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]propanamide CAS Name: (2R)-N-[(3-fluorophenyl)methyl]-N-methyl-2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]propanamide IUPAC Name: (2R)-N-[(3-fluorophenyl)methyl]-N-methyl-2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]propanamide Traditional Name: (2R)-N-(3-fluorobenzyl)-2-[(2-keto-2-mesidino-ethyl)-methyl-amino]-N-methyl-propionamide Formula: C23H30FN3O2 MolecularWeight: 399.501603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(C)C(=O)N(C)CC2=CC(=CC=C2)F)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)[C@H](C)C(=O)N(C)CC2=CC(=CC=C2)F)C

InChI

InChI=1S/C23H30FN3O2/c1-15-10-16(2)22(17(3)11-15)25-21(28)14-26(5)18(4)23(29)27(6)13-19-8-7-9-20(24)12-19/h7-12,18H,13-14H2,1-6H3,(H,25,28)/t18-/m1/s1