N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-6-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-6-yl]-3-phenyl-propanamide Openeye Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]-3-phenyl-propanamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-6-yl]-3-phenylpropanamide IUPAC Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]-3-phenylpropanamide Traditional Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]-3-phenyl-propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

COCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-26-15-21(25)23-13-5-8-17-14-18(10-11-19(17)23)22-20(24)12-9-16-6-3-2-4-7-16/h2-4,6-7,10-11,14H,5,8-9,12-13,15H2,1H3,(H,22,24)