N-(3-acetamido-4-methoxy-phenyl)-2-cyclohexyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-cyclohexyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-cyclohexyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-cyclohexyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-cyclohexyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-cyclohexyl-1,3-diketo-isoindoline-5-carboxamide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4)OC

InChI

InChI=1S/C24H25N3O5/c1-14(28)25-20-13-16(9-11-21(20)32-2)26-22(29)15-8-10-18-19(12-15)24(31)27(23(18)30)17-6-4-3-5-7-17/h8-13,17H,3-7H2,1-2H3,(H,25,28)(H,26,29)