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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-naphthalen-1-yloxyethyl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-(1-naphthyloxy)ethyl]propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-(1-naphthalenyloxy)ethyl]propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-naphthalen-1-yloxyethyl)propanamide Traditional Name: N-[2-(1-naphthoxy)ethyl]-2-phthalimido-propionamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC1=CC=CC2=CC=CC=C21)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NCCOC1=CC=CC2=CC=CC=C21)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H20N2O4/c1-15(25-22(27)18-10-4-5-11-19(18)23(25)28)21(26)24-13-14-29-20-12-6-8-16-7-2-3-9-17(16)20/h2-12,15H,13-14H2,1H3,(H,24,26)