N-(1-ethanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenethyl-ethanamide

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenethyl-ethanamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenethyl-acetamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenethylacetamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenethylacetamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenethyl-acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(C2=CC=CC=C21)N(CCC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(=O)N1CCC(C2=CC=CC=C21)N(CCC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C21H24N2O2/c1-16(24)22(14-12-18-8-4-3-5-9-18)21-13-15-23(17(2)25)20-11-7-6-10-19(20)21/h3-11,21H,12-15H2,1-2H3