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

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-butyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-butyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-butyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-butyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-butyl-1,3-diketo-isoindoline-5-carboxamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C22H23N3O5/c1-4-5-10-25-21(28)16-8-6-14(11-17(16)22(25)29)20(27)24-15-7-9-19(30-3)18(12-15)23-13(2)26/h6-9,11-12H,4-5,10H2,1-3H3,(H,23,26)(H,24,27)