N-[(2S)-1-[2-(2-fluoranylphenoxy)ethyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(2S)-1-[2-(2-fluoranylphenoxy)ethyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[(1S)-1-[2-(2-fluorophenoxy)ethyl-methyl-carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[(2S)-1-[2-(2-fluorophenoxy)ethyl-methylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[(2S)-1-[2-(2-fluorophenoxy)ethyl-methylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[(1S)-1-[2-(2-fluorophenoxy)ethyl-methyl-carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C23H29FN2O5 MolecularWeight: 432.485163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CCOC1=CC=CC=C1F)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)N(C)CCOC1=CC=CC=C1F)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C23H29FN2O5/c1-15(2)21(25-22(27)16-12-17(29-4)14-18(13-16)30-5)23(28)26(3)10-11-31-20-9-7-6-8-19(20)24/h6-9,12-15,21H,10-11H2,1-5H3,(H,25,27)/t21-/m0/s1