2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]butanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]-3-methyl-butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(2-hydroxy-1-naphthalenyl)-phenylmethyl]-3-methylbutanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]-3-methylbutanamide Traditional Name: N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]-3-methyl-2-phthalimido-butyramide Formula: C30H26N2O4 MolecularWeight: 478.53844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C1=CC=CC=C1)C2=C(C=CC3=CC=CC=C32)O)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C)C(C(=O)NC(C1=CC=CC=C1)C2=C(C=CC3=CC=CC=C32)O)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C30H26N2O4/c1-18(2)27(32-29(35)22-14-8-9-15-23(22)30(32)36)28(34)31-26(20-11-4-3-5-12-20)25-21-13-7-6-10-19(21)16-17-24(25)33/h3-18,26-27,33H,1-2H3,(H,31,34)