2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(5-methyl-2-propan-2-yl-phenoxy)phenyl]propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(5-methyl-2-propan-2-yl-phenoxy)phenyl]propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[4-(2-isopropyl-5-methyl-phenoxy)phenyl]propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[4-(5-methyl-2-propan-2-ylphenoxy)phenyl]propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[4-(5-methyl-2-propan-2-ylphenoxy)phenyl]propanamide Traditional Name: N-[4-(2-isopropyl-5-methyl-phenoxy)phenyl]-2-phthalimido-propionamide Formula: C27H26N2O4 MolecularWeight: 442.50634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC2=CC=C(C=C2)NC(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC2=CC=C(C=C2)NC(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C27H26N2O4/c1-16(2)21-14-9-17(3)15-24(21)33-20-12-10-19(11-13-20)28-25(30)18(4)29-26(31)22-7-5-6-8-23(22)27(29)32/h5-16,18H,1-4H3,(H,28,30)