N-[2-(2-methoxyphenoxy)ethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NCCOC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NCCOC3=CC=CC=C3OC

InChI

InChI=1S/C21H26N2O3/c1-16-9-10-18-17(14-16)6-5-12-23(18)15-21(24)22-11-13-26-20-8-4-3-7-19(20)25-2/h3-4,7-10,14H,5-6,11-13,15H2,1-2H3,(H,22,24)