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

Systemtic Name: 4-azanyl-2-[1-(3-ethoxy-4-methoxy-phenyl)butyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[1-(3-ethoxy-4-methoxy-phenyl)butyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[1-(3-ethoxy-4-methoxyphenyl)butyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[1-(3-ethoxy-4-methoxyphenyl)butyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[1-(3-ethoxy-4-methoxy-phenyl)butyl]isoindoline-1,3-quinone Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=C(C=C1)OC)OCC)N2C(=O)C3=C(C2=O)C(=CC=C3)N

Isomeric SMILES

CCCC(C1=CC(=C(C=C1)OC)OCC)N2C(=O)C3=C(C2=O)C(=CC=C3)N

InChI

InChI=1S/C21H24N2O4/c1-4-7-16(13-10-11-17(26-3)18(12-13)27-5-2)23-20(24)14-8-6-9-15(22)19(14)21(23)25/h6,8-12,16H,4-5,7,22H2,1-3H3