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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCNC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCNC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

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