N-[(2S)-2-methyl-1,2-dihydroquinolin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[(2S)-2-methyl-1,2-dihydroquinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[(2S)-2-methyl-1,2-dihydroquinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[(2S)-2-methyl-1,2-dihydroquinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[(2S)-2-methyl-1,2-dihydroquinolin-4-yl]-N-phenylacetamide Traditional Name: N-[(2S)-2-methyl-1,2-dihydroquinolin-4-yl]-N-phenyl-acetamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2=CC=CC=C2N1)N(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

C[C@H]1C=C(C2=CC=CC=C2N1)N(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C18H18N2O/c1-13-12-18(16-10-6-7-11-17(16)19-13)20(14(2)21)15-8-4-3-5-9-15/h3-13,19H,1-2H3/t13-/m0/s1