4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylbutanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylbutanamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-4-phthalimido-butyramide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C24H28N2O5/c1-4-25(16-17-12-13-20(31-5-2)21(15-17)30-3)22(27)11-8-14-26-23(28)18-9-6-7-10-19(18)24(26)29/h6-7,9-10,12-13,15H,4-5,8,11,14,16H2,1-3H3