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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)COC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)COC)C

InChI

InChI=1S/C21H24N2O3/c1-14-6-7-17(11-15(14)2)21(25)22-18-8-9-19-16(12-18)5-4-10-23(19)20(24)13-26-3/h6-9,11-12H,4-5,10,13H2,1-3H3,(H,22,25)