N-[2-(2-methoxyethoxy)-7-[4-[(3-methylphenyl)carbamoylamino]phenyl]-3-oxidanylidene-1H-isoindol-4-yl]ethanamide

Systemtic Name: N-[2-(2-methoxyethoxy)-7-[4-[(3-methylphenyl)carbamoylamino]phenyl]-3-oxidanylidene-1H-isoindol-4-yl]ethanamide Openeye Name: N-[2-(2-methoxyethoxy)-7-[4-(m-tolylcarbamoylamino)phenyl]-3-oxo-isoindolin-4-yl]acetamide CAS Name: N-[2-(2-methoxyethoxy)-7-[4-[[(3-methylanilino)-oxomethyl]amino]phenyl]-3-oxo-1H-isoindol-4-yl]acetamide IUPAC Name: N-[2-(2-methoxyethoxy)-7-[4-[(3-methylphenyl)carbamoylamino]phenyl]-3-oxo-1H-isoindol-4-yl]acetamide Traditional Name: N-[3-keto-2-(2-methoxyethoxy)-7-[4-(m-tolylcarbamoylamino)phenyl]isoindolin-4-yl]acetamide Formula: C27H28N4O5 MolecularWeight: 488.53502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=C4CN(C(=O)C4=C(C=C3)NC(=O)C)OCCOC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=C4CN(C(=O)C4=C(C=C3)NC(=O)C)OCCOC

InChI

InChI=1S/C27H28N4O5/c1-17-5-4-6-21(15-17)30-27(34)29-20-9-7-19(8-10-20)22-11-12-24(28-18(2)32)25-23(22)16-31(26(25)33)36-14-13-35-3/h4-12,15H,13-14,16H2,1-3H3,(H,28,32)(H2,29,30,34)