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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCNC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCNC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H20N2O4/c26-21(12-14-25-22(27)18-9-3-4-10-19(18)23(25)28)24-13-15-29-20-11-5-7-16-6-1-2-8-17(16)20/h1-11H,12-15H2,(H,24,26)