3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-butoxy-5-methoxy-phenyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-butoxy-5-methoxy-phenyl)propanamide Openeye Name: N-(2-butoxy-5-methoxy-phenyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(2-butoxy-5-methoxyphenyl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(2-butoxy-5-methoxyphenyl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(2-butoxy-5-methoxy-phenyl)-3-phthalimido-propionamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)OC)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)OC)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24N2O5/c1-3-4-13-29-19-10-9-15(28-2)14-18(19)23-20(25)11-12-24-21(26)16-7-5-6-8-17(16)22(24)27/h5-10,14H,3-4,11-13H2,1-2H3,(H,23,25)