4-butyl-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]cyclohexane-1-carboxamide

Systemtic Name: 4-butyl-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]cyclohexane-1-carboxamide Openeye Name: 4-butyl-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]cyclohexanecarboxamide CAS Name: 4-butyl-N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]-1-cyclohexanecarboxamide IUPAC Name: 4-butyl-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]cyclohexane-1-carboxamide Traditional Name: 4-butyl-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]cyclohexanecarboxamide Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C(=O)NC2=CC3=C(CCCN3C(=O)COC)C=C2

Isomeric SMILES

CCCCC1CCC(CC1)C(=O)NC2=CC3=C(CCCN3C(=O)COC)C=C2

InChI

InChI=1S/C23H34N2O3/c1-3-4-6-17-8-10-19(11-9-17)23(27)24-20-13-12-18-7-5-14-25(21(18)15-20)22(26)16-28-2/h12-13,15,17,19H,3-11,14,16H2,1-2H3,(H,24,27)