2-[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzamide

Systemtic Name: 2-[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzamide Openeye Name: 2-[2-(2,6-diisopropylanilino)-2-oxo-ethoxy]-4-methoxy-benzamide CAS Name: 2-[2-[2,6-di(propan-2-yl)anilino]-2-oxoethoxy]-4-methoxybenzamide IUPAC Name: 2-[2-[2,6-di(propan-2-yl)anilino]-2-oxoethoxy]-4-methoxybenzamide Traditional Name: 2-[2-(2,6-diisopropylanilino)-2-keto-ethoxy]-4-methoxy-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=C(C=CC(=C2)OC)C(=O)N

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=C(C=CC(=C2)OC)C(=O)N

InChI

InChI=1S/C22H28N2O4/c1-13(2)16-7-6-8-17(14(3)4)21(16)24-20(25)12-28-19-11-15(27-5)9-10-18(19)22(23)26/h6-11,13-14H,12H2,1-5H3,(H2,23,26)(H,24,25)