2-(2-tetracen-1-ylmorpholin-4-yl)ethanamide

Systemtic Name: 2-(2-tetracen-1-ylmorpholin-4-yl)ethanamide Openeye Name: 2-(2-tetracen-1-ylmorpholin-4-yl)acetamide CAS Name: 2-[2-(1-tetracenyl)-4-morpholinyl]acetamide IUPAC Name: 2-(2-tetracen-1-ylmorpholin-4-yl)acetamide Traditional Name: 2-(2-tetracen-1-ylmorpholino)acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1CC(=O)N)C2=CC=CC3=CC4=CC5=CC=CC=C5C=C4C=C32

Isomeric SMILES

C1COC(CN1CC(=O)N)C2=CC=CC3=CC4=CC5=CC=CC=C5C=C4C=C32

InChI

InChI=1S/C24H22N2O2/c25-24(27)15-26-8-9-28-23(14-26)21-7-3-6-18-12-19-10-16-4-1-2-5-17(16)11-20(19)13-22(18)21/h1-7,10-13,23H,8-9,14-15H2,(H2,25,27)