N-[4-[2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: N-[4-[2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-[[(1S)-1,2-dimethylpropyl]amino]-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[4-[2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxoethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-[[(1S)-1,2-dimethylpropyl]amino]-2-keto-ethoxy]phenyl]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-14(2)15(3)21-19(23)13-25-18-11-9-17(10-12-18)22-20(24)16-7-5-4-6-8-16/h4-12,14-15H,13H2,1-3H3,(H,21,23)(H,22,24)/t15-/m0/s1