4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(3-methylphenoxy)phenyl]cyclohexane-1-carboxamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(3-methylphenoxy)phenyl]cyclohexane-1-carboxamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[4-(3-methylphenoxy)phenyl]cyclohexanecarboxamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[4-(3-methylphenoxy)phenyl]-1-cyclohexanecarboxamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[4-(3-methylphenoxy)phenyl]cyclohexane-1-carboxamide Traditional Name: N-[4-(3-methylphenoxy)phenyl]-4-phthalimido-cyclohexanecarboxamide Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3CCC(CC3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3CCC(CC3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H26N2O4/c1-18-5-4-6-23(17-18)34-22-15-11-20(12-16-22)29-26(31)19-9-13-21(14-10-19)30-27(32)24-7-2-3-8-25(24)28(30)33/h2-8,11-12,15-17,19,21H,9-10,13-14H2,1H3,(H,29,31)