N,N-dimethyl-2-[2-[(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenoxy]ethanamide

Systemtic Name: N,N-dimethyl-2-[2-[(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenoxy]ethanamide Openeye Name: 2-[2-(6-isopropyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenoxy]-N,N-dimethyl-acetamide CAS Name: N,N-dimethyl-2-[2-[oxo-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methyl]phenoxy]acetamide IUPAC Name: N,N-dimethyl-2-[2-(6-propan-2-yl-3,4-dihydro-2H-quinoline-1-carbonyl)phenoxy]acetamide Traditional Name: 2-[2-(6-isopropyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenoxy]-N,N-dimethyl-acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3OCC(=O)N(C)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3OCC(=O)N(C)C

InChI

InChI=1S/C23H28N2O3/c1-16(2)17-11-12-20-18(14-17)8-7-13-25(20)23(27)19-9-5-6-10-21(19)28-15-22(26)24(3)4/h5-6,9-12,14,16H,7-8,13,15H2,1-4H3