N-(furan-2-ylmethyl)-3-(4-methylphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: N-(furan-2-ylmethyl)-3-(4-methylphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-(2-furylmethyl)-3-(1-oxoisoindolin-2-yl)-3-(p-tolyl)propanamide CAS Name: N-(2-furanylmethyl)-3-(4-methylphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-(furan-2-ylmethyl)-3-(4-methylphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-(2-furfuryl)-3-(1-ketoisoindolin-2-yl)-3-(p-tolyl)propionamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCC2=CC=CO2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCC2=CC=CO2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H22N2O3/c1-16-8-10-17(11-9-16)21(13-22(26)24-14-19-6-4-12-28-19)25-15-18-5-2-3-7-20(18)23(25)27/h2-12,21H,13-15H2,1H3,(H,24,26)