3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-naphthalen-1-ylethyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-naphthalen-1-ylethyl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[1-(1-naphthyl)ethyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[1-(1-naphthalenyl)ethyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(1-naphthalen-1-ylethyl)propanamide Traditional Name: N-[1-(1-naphthyl)ethyl]-3-phthalimido-propionamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H20N2O3/c1-15(17-12-6-8-16-7-2-3-9-18(16)17)24-21(26)13-14-25-22(27)19-10-4-5-11-20(19)23(25)28/h2-12,15H,13-14H2,1H3,(H,24,26)