N-[2,6-di(propan-2-yl)phenyl]-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C24H32N2O2/c1-16(2)20-9-6-10-21(17(3)4)24(20)25-23(27)15-26-13-7-8-18-14-19(28-5)11-12-22(18)26/h6,9-12,14,16-17H,7-8,13,15H2,1-5H3,(H,25,27)