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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(cyclohexylmethyl)-2-methoxy-benzamide Openeye Name: N-(cyclohexylmethyl)-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-benzamide CAS Name: N-(cyclohexylmethyl)-5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxybenzamide IUPAC Name: N-(cyclohexylmethyl)-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxybenzamide Traditional Name: N-(cyclohexylmethyl)-2-methoxy-5-(phthalimidomethyl)benzamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NCC4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NCC4CCCCC4

InChI

InChI=1S/C24H26N2O4/c1-30-21-12-11-17(13-20(21)22(27)25-14-16-7-3-2-4-8-16)15-26-23(28)18-9-5-6-10-19(18)24(26)29/h5-6,9-13,16H,2-4,7-8,14-15H2,1H3,(H,25,27)