2-[4-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]butyl]isoindole-1,3-dione Openeye Name: 2-[4-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]butyl]isoindoline-1,3-dione CAS Name: 2-[4-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]butyl]isoindole-1,3-dione IUPAC Name: 2-[4-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]butyl]isoindole-1,3-dione Traditional Name: 2-[4-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]butyl]isoindoline-1,3-quinone Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CCCCN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CCCCN2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C23H28N2O4/c1-4-29-20-12-11-17(15-21(20)28-3)16-24(2)13-7-8-14-25-22(26)18-9-5-6-10-19(18)23(25)27/h5-6,9-12,15H,4,7-8,13-14,16H2,1-3H3