ethanamide; 2-ethyl-2,7-dimethyl-3,4-dihydro-1H-quinoline

Systemtic Name: ethanamide; 2-ethyl-2,7-dimethyl-3,4-dihydro-1H-quinoline Openeye Name: acetamide; 2-ethyl-2,7-dimethyl-3,4-dihydro-1H-quinoline CAS Name: acetamide; 2-ethyl-2,7-dimethyl-3,4-dihydro-1H-quinoline IUPAC Name: acetamide; 2-ethyl-2,7-dimethyl-3,4-dihydro-1H-quinoline Traditional Name: acetamide; 2-ethyl-2,7-dimethyl-3,4-dihydro-1H-quinoline Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC2=C(N1)C=C(C=C2)C)C.CC(=O)N

Isomeric SMILES

CCC1(CCC2=C(N1)C=C(C=C2)C)C.CC(=O)N

InChI

InChI=1S/C13H19N.C2H5NO/c1-4-13(3)8-7-11-6-5-10(2)9-12(11)14-13;1-2(3)4/h5-6,9,14H,4,7-8H2,1-3H3;1H3,(H2,3,4)