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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-naphthalen-1-yloxyethyl)-3-phenyl-propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-(1-naphthyloxy)ethyl]-3-phenyl-propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-(1-naphthalenyloxy)ethyl]-3-phenylpropanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-naphthalen-1-yloxyethyl)-3-phenylpropanamide Traditional Name: N-[2-(1-naphthoxy)ethyl]-3-phenyl-2-phthalimido-propionamide Formula: C29H24N2O4 MolecularWeight: 464.51186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCOC2=CC=CC3=CC=CC=C32)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCCOC2=CC=CC3=CC=CC=C32)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C29H24N2O4/c32-27(30-17-18-35-26-16-8-12-21-11-4-5-13-22(21)26)25(19-20-9-2-1-3-10-20)31-28(33)23-14-6-7-15-24(23)29(31)34/h1-16,25H,17-19H2,(H,30,32)