2-[2-methoxy-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenoxy]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-methoxy-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenoxy]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-methoxy-4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenoxy]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2-methoxy-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]phenoxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-methoxy-4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenoxy]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[2-methoxy-4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenoxy]-N-(4-methoxyphenyl)acetamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=C(C=C3)OCC(=O)NC4=CC=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=C(C=C3)OCC(=O)NC4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C27H28N2O5/c1-18-6-12-23-19(15-18)5-4-14-29(23)27(31)20-7-13-24(25(16-20)33-3)34-17-26(30)28-21-8-10-22(32-2)11-9-21/h6-13,15-16H,4-5,14,17H2,1-3H3,(H,28,30)