3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(4-ethylphenyl)-2-methyl-propyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(4-ethylphenyl)-2-methyl-propyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[1-(4-ethylphenyl)-2-methyl-propyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[1-(4-ethylphenyl)-2-methylpropyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[1-(4-ethylphenyl)-2-methylpropyl]propanamide Traditional Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-3-phthalimido-propionamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H26N2O3/c1-4-16-9-11-17(12-10-16)21(15(2)3)24-20(26)13-14-25-22(27)18-7-5-6-8-19(18)23(25)28/h5-12,15,21H,4,13-14H2,1-3H3,(H,24,26)