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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NCCOC3=CC=CC=C3OC

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC(=O)NCCOC3=CC=CC=C3OC

InChI

InChI=1S/C21H26N2O3/c1-16-11-12-17-7-3-4-8-18(17)23(16)15-21(24)22-13-14-26-20-10-6-5-9-19(20)25-2/h3-10,16H,11-15H2,1-2H3,(H,22,24)/t16-/m0/s1