5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-[(4-propan-2-yloxyphenyl)methyl]benzamide

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-[(4-propan-2-yloxyphenyl)methyl]benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-N-[(4-isopropoxyphenyl)methyl]-2-methoxy-benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxy-N-[(4-propan-2-yloxyphenyl)methyl]benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-[(4-propan-2-yloxyphenyl)methyl]benzamide Traditional Name: N-(4-isopropoxybenzyl)-2-methoxy-5-(phthalimidomethyl)benzamide Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C27H26N2O5/c1-17(2)34-20-11-8-18(9-12-20)15-28-25(30)23-14-19(10-13-24(23)33-3)16-29-26(31)21-6-4-5-7-22(21)27(29)32/h4-14,17H,15-16H2,1-3H3,(H,28,30)