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

Systemtic Name: 2-[2-(3-ethylphenoxy)ethyl]isoindole-1,3-dione; N-methylmethanamine Openeye Name: 2-[2-(3-ethylphenoxy)ethyl]isoindoline-1,3-dione; N-methylmethanamine CAS Name: 2-[2-(3-ethylphenoxy)ethyl]isoindole-1,3-dione; N-methylmethanamine IUPAC Name: 2-[2-(3-ethylphenoxy)ethyl]isoindole-1,3-dione; N-methylmethanamine Traditional Name: dimethylamine; 2-[2-(3-ethylphenoxy)ethyl]isoindoline-1,3-quinone Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCCN2C(=O)C3=CC=CC=C3C2=O.CNC

Isomeric SMILES

CCC1=CC(=CC=C1)OCCN2C(=O)C3=CC=CC=C3C2=O.CNC

InChI

InChI=1S/C18H17NO3.C2H7N/c1-2-13-6-5-7-14(12-13)22-11-10-19-17(20)15-8-3-4-9-16(15)18(19)21;1-3-2/h3-9,12H,2,10-11H2,1H3;3H,1-2H3