5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(2-methyl-6-propan-2-yl-phenyl)benzamide

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(2-methyl-6-propan-2-yl-phenyl)benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(2-isopropyl-6-methyl-phenyl)-2-methoxy-benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-methoxy-5-(phthalimidomethyl)benzamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C27H26N2O4/c1-16(2)19-11-7-8-17(3)24(19)28-25(30)22-14-18(12-13-23(22)33-4)15-29-26(31)20-9-5-6-10-21(20)27(29)32/h5-14,16H,15H2,1-4H3,(H,28,30)