N-[2-[[(2S)-1-methoxypropan-2-yl]amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[[(2S)-1-methoxypropan-2-yl]amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[[(1S)-2-methoxy-1-methyl-ethyl]amino]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[[(2S)-1-methoxypropan-2-yl]amino]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[[(2S)-1-methoxypropan-2-yl]amino]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-[[(1S)-2-methoxy-1-methyl-ethyl]amino]ethyl]-4-phenoxy-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

C[C@@H](COC)NC(=O)CNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4/c1-14(13-24-2)21-18(22)12-20-19(23)15-8-10-17(11-9-15)25-16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H,20,23)(H,21,22)/t14-/m0/s1