N-(2,9-dimethyl-1,2,9,10-tetrahydro-1,10-phenanthrolin-5-yl)ethanamide

Systemtic Name: N-(2,9-dimethyl-1,2,9,10-tetrahydro-1,10-phenanthrolin-5-yl)ethanamide Openeye Name: N-(2,9-dimethyl-1,2,9,10-tetrahydro-1,10-phenanthrolin-5-yl)acetamide CAS Name: N-(2,9-dimethyl-1,2,9,10-tetrahydro-1,10-phenanthrolin-5-yl)acetamide IUPAC Name: N-(2,9-dimethyl-1,2,9,10-tetrahydro-1,10-phenanthrolin-5-yl)acetamide Traditional Name: N-(2,9-dimethyl-1,2,9,10-tetrahydro-1,10-phenanthrolin-5-yl)acetamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2=CC(=C3C=CC(NC3=C2N1)C)NC(=O)C

Isomeric SMILES

CC1C=CC2=CC(=C3C=CC(NC3=C2N1)C)NC(=O)C

InChI

InChI=1S/C16H19N3O/c1-9-4-6-12-8-14(19-11(3)20)13-7-5-10(2)18-16(13)15(12)17-9/h4-10,17-18H,1-3H3,(H,19,20)