3-cyclohexyl-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide

Systemtic Name: 3-cyclohexyl-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide Openeye Name: 3-cyclohexyl-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide CAS Name: 3-cyclohexyl-N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide IUPAC Name: 3-cyclohexyl-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide Traditional Name: 3-cyclohexyl-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]propionamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CCC3CCCCC3

Isomeric SMILES

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CCC3CCCCC3

InChI

InChI=1S/C21H30N2O3/c1-26-15-21(25)23-13-5-8-17-10-11-18(14-19(17)23)22-20(24)12-9-16-6-3-2-4-7-16/h10-11,14,16H,2-9,12-13,15H2,1H3,(H,22,24)