2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-naphthalen-1-yloxyphenyl)propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-naphthalen-1-yloxyphenyl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[4-(1-naphthyloxy)phenyl]propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[4-(1-naphthalenyloxy)phenyl]propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(4-naphthalen-1-yloxyphenyl)propanamide Traditional Name: N-[4-(1-naphthoxy)phenyl]-2-phthalimido-propionamide Formula: C27H20N2O4 MolecularWeight: 436.4587

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC3=CC=CC=C32)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC3=CC=CC=C32)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H20N2O4/c1-17(29-26(31)22-10-4-5-11-23(22)27(29)32)25(30)28-19-13-15-20(16-14-19)33-24-12-6-8-18-7-2-3-9-21(18)24/h2-17H,1H3,(H,28,30)