N-[1-[2-(4-fluoranylphenoxy)ethyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[2-(4-fluoranylphenoxy)ethyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[2-(4-fluorophenoxy)ethyl-methyl-carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[2-(4-fluorophenoxy)ethyl-methylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[2-(4-fluorophenoxy)ethyl-methylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[2-(4-fluorophenoxy)ethyl-methyl-carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C22H27FN2O3 MolecularWeight: 386.459783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N(C)CCOC2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N(C)CCOC2=CC=C(C=C2)F

InChI

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