4-fluoranyl-N-[3-methyl-1-oxidanylidene-1-[(4-propan-2-yloxyphenyl)methylamino]butan-2-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[3-methyl-1-oxidanylidene-1-[(4-propan-2-yloxyphenyl)methylamino]butan-2-yl]benzamide Openeye Name: 4-fluoro-N-[1-[(4-isopropoxyphenyl)methylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-fluoro-N-[3-methyl-1-oxo-1-[(4-propan-2-yloxyphenyl)methylamino]butan-2-yl]benzamide IUPAC Name: 4-fluoro-N-[3-methyl-1-oxo-1-[(4-propan-2-yloxyphenyl)methylamino]butan-2-yl]benzamide Traditional Name: 4-fluoro-N-[1-[(4-isopropoxybenzyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C22H27FN2O3 MolecularWeight: 386.459783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(C=C1)OC(C)C)NC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=C(C=C1)OC(C)C)NC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C22H27FN2O3/c1-14(2)20(25-21(26)17-7-9-18(23)10-8-17)22(27)24-13-16-5-11-19(12-6-16)28-15(3)4/h5-12,14-15,20H,13H2,1-4H3,(H,24,27)(H,25,26)