N-[2-methyl-1-(3-phenylpropanoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[2-methyl-1-(3-phenylpropanoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[2-methyl-1-(3-phenylpropanoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[2-methyl-1-(1-oxo-3-phenylpropyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[2-methyl-1-(3-phenylpropanoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-(1-hydrocinnamoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-acetamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)CCC3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)CCC3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C27H28N2O2/c1-20-19-26(29(21(2)30)23-13-7-4-8-14-23)24-15-9-10-16-25(24)28(20)27(31)18-17-22-11-5-3-6-12-22/h3-16,20,26H,17-19H2,1-2H3