2-[4-(3-ethylphenoxy)butyl]isoindole-1,3-dione; N-methylmethanamine

Systemtic Name: 2-[4-(3-ethylphenoxy)butyl]isoindole-1,3-dione; N-methylmethanamine Openeye Name: 2-[4-(3-ethylphenoxy)butyl]isoindoline-1,3-dione; N-methylmethanamine CAS Name: 2-[4-(3-ethylphenoxy)butyl]isoindole-1,3-dione; N-methylmethanamine IUPAC Name: 2-[4-(3-ethylphenoxy)butyl]isoindole-1,3-dione; N-methylmethanamine Traditional Name: dimethylamine; 2-[4-(3-ethylphenoxy)butyl]isoindoline-1,3-quinone Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCCCCN2C(=O)C3=CC=CC=C3C2=O.CNC

Isomeric SMILES

CCC1=CC(=CC=C1)OCCCCN2C(=O)C3=CC=CC=C3C2=O.CNC

InChI

InChI=1S/C20H21NO3.C2H7N/c1-2-15-8-7-9-16(14-15)24-13-6-5-12-21-19(22)17-10-3-4-11-18(17)20(21)23;1-3-2/h3-4,7-11,14H,2,5-6,12-13H2,1H3;3H,1-2H3