4-tert-butyl-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide Openeye Name: 4-tert-butyl-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide CAS Name: 4-tert-butyl-N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide IUPAC Name: 4-tert-butyl-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide Traditional Name: 4-tert-butyl-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)COC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)COC

InChI

InChI=1S/C23H28N2O3/c1-23(2,3)18-9-7-16(8-10-18)22(27)24-19-11-12-20-17(14-19)6-5-13-25(20)21(26)15-28-4/h7-12,14H,5-6,13,15H2,1-4H3,(H,24,27)