N-(1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-2-(1-ethoxyethoxy)propanamide

Systemtic Name: N-(1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-2-(1-ethoxyethoxy)propanamide Openeye Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-2-(1-ethoxyethoxy)propanamide CAS Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-2-(1-ethoxyethoxy)propanamide IUPAC Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-2-(1-ethoxyethoxy)propanamide Traditional Name: N-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-2-(1-ethoxyethoxy)propionamide Formula: C27H36N2O4 MolecularWeight: 452.58574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC(C)C(=O)NC1=CC2=C(C=C1)N(C(CC2(C)C3=CC=CC=C3)(C)C)C(=O)C

Isomeric SMILES

CCOC(C)OC(C)C(=O)NC1=CC2=C(C=C1)N(C(CC2(C)C3=CC=CC=C3)(C)C)C(=O)C

InChI

InChI=1S/C27H36N2O4/c1-8-32-20(4)33-18(2)25(31)28-22-14-15-24-23(16-22)27(7,21-12-10-9-11-13-21)17-26(5,6)29(24)19(3)30/h9-16,18,20H,8,17H2,1-7H3,(H,28,31)