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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(3-methylphenoxy)phenyl]propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[4-(3-methylphenoxy)phenyl]propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[4-(3-methylphenoxy)phenyl]propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[4-(3-methylphenoxy)phenyl]propanamide Traditional Name: N-[4-(3-methylphenoxy)phenyl]-2-phthalimido-propionamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O4/c1-15-6-5-7-19(14-15)30-18-12-10-17(11-13-18)25-22(27)16(2)26-23(28)20-8-3-4-9-21(20)24(26)29/h3-14,16H,1-2H3,(H,25,27)