N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)-3-methoxy-phenyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)-3-methoxyphenyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)-3-methoxyphenyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-(3-methoxy-4-phthalimido-phenyl)-2-(1-naphthoxy)acetamide Formula: C27H20N2O5 MolecularWeight: 452.4581

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)COC2=CC=CC3=CC=CC=C32)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)COC2=CC=CC3=CC=CC=C32)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H20N2O5/c1-33-24-15-18(13-14-22(24)29-26(31)20-10-4-5-11-21(20)27(29)32)28-25(30)16-34-23-12-6-8-17-7-2-3-9-19(17)23/h2-15H,16H2,1H3,(H,28,30)