N-[2-[[1-(3,5-dimethoxyphenyl)carbonyl-3,4-dihydro-2H-quinolin-8-yl]oxy]ethyl]ethanamide

Systemtic Name: N-[2-[[1-(3,5-dimethoxyphenyl)carbonyl-3,4-dihydro-2H-quinolin-8-yl]oxy]ethyl]ethanamide Openeye Name: N-[2-[[1-(3,5-dimethoxybenzoyl)-3,4-dihydro-2H-quinolin-8-yl]oxy]ethyl]acetamide CAS Name: N-[2-[[1-[(3,5-dimethoxyphenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-8-yl]oxy]ethyl]acetamide IUPAC Name: N-[2-[[1-(3,5-dimethoxybenzoyl)-3,4-dihydro-2H-quinolin-8-yl]oxy]ethyl]acetamide Traditional Name: N-[2-[[1-(3,5-dimethoxybenzoyl)-3,4-dihydro-2H-quinolin-8-yl]oxy]ethyl]acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCOC1=CC=CC2=C1N(CCC2)C(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(=O)NCCOC1=CC=CC2=C1N(CCC2)C(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H26N2O5/c1-15(25)23-9-11-29-20-8-4-6-16-7-5-10-24(21(16)20)22(26)17-12-18(27-2)14-19(13-17)28-3/h4,6,8,12-14H,5,7,9-11H2,1-3H3,(H,23,25)