2-(1-azanyl-2-phenylmethoxy-ethyl)isoindole-1,3-dione

Systemtic Name: 2-(1-azanyl-2-phenylmethoxy-ethyl)isoindole-1,3-dione Openeye Name: 2-(1-amino-2-benzyloxy-ethyl)isoindoline-1,3-dione CAS Name: 2-(1-amino-2-phenylmethoxyethyl)isoindole-1,3-dione IUPAC Name: 2-(1-amino-2-phenylmethoxyethyl)isoindole-1,3-dione Traditional Name: 2-(1-amino-2-benzoxy-ethyl)isoindoline-1,3-quinone Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(N)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)COCC(N)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H16N2O3/c18-15(11-22-10-12-6-2-1-3-7-12)19-16(20)13-8-4-5-9-14(13)17(19)21/h1-9,15H,10-11,18H2