benzene; N-(3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: benzene; N-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: benzene; N-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: benzene; N-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: benzene; N-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: benzene; N-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1CCCC2=CC=CC=C21.C1=CC=CC=C1

Isomeric SMILES

CC(=O)NN1CCCC2=CC=CC=C21.C1=CC=CC=C1

InChI

InChI=1S/C11H14N2O.C6H6/c1-9(14)12-13-8-4-6-10-5-2-3-7-11(10)13;1-2-4-6-5-3-1/h2-3,5,7H,4,6,8H2,1H3,(H,12,14);1-6H