8-methyl-N-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: 8-methyl-N-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-8-methyl-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: 8-methyl-N-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: 8-methyl-N-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-(4-benzoxyphenyl)-8-methyl-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O2/c1-18-7-5-10-20-11-6-16-26(23(18)20)24(27)25-21-12-14-22(15-13-21)28-17-19-8-3-2-4-9-19/h2-5,7-10,12-15H,6,11,16-17H2,1H3,(H,25,27)