N-(6-acetamido-1,2-dihydroacenaphthylen-3-yl)ethanamide

Systemtic Name: N-(6-acetamido-1,2-dihydroacenaphthylen-3-yl)ethanamide Openeye Name: N-(6-acetamido-1,2-dihydroacenaphthylen-3-yl)acetamide CAS Name: N-(6-acetamido-1,2-dihydroacenaphthylen-3-yl)acetamide IUPAC Name: N-(6-acetamido-1,2-dihydroacenaphthylen-3-yl)acetamide Traditional Name: N-(6-acetamidoacenaphthen-3-yl)acetamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2CCC3=C2C(=C(C=C3)NC(=O)C)C=C1

Isomeric SMILES

CC(=O)NC1=C2CCC3=C2C(=C(C=C3)NC(=O)C)C=C1

InChI

InChI=1S/C16H16N2O2/c1-9(19)17-14-7-4-11-3-5-12-15(18-10(2)20)8-6-13(14)16(11)12/h4,6-8H,3,5H2,1-2H3,(H,17,19)(H,18,20)