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

Systemtic Name: N-[(2S)-1-[2-(4-fluoranylphenoxy)ethyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-[2-(4-fluorophenoxy)ethyl-methyl-carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-[2-(4-fluorophenoxy)ethyl-methylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-[2-(4-fluorophenoxy)ethyl-methylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-[2-(4-fluorophenoxy)ethyl-methyl-carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C22H27FN2O4 MolecularWeight: 402.459183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CCOC1=CC=C(C=C1)F)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)N(C)CCOC1=CC=C(C=C1)F)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H27FN2O4/c1-15(2)20(24-21(26)16-5-9-18(28-4)10-6-16)22(27)25(3)13-14-29-19-11-7-17(23)8-12-19/h5-12,15,20H,13-14H2,1-4H3,(H,24,26)/t20-/m0/s1