N-[2-[3-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[2-[3-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[2-[3-(3,4-dihydro-2H-quinolin-1-yl)-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[2-[3-(3,4-dihydro-2H-quinolin-1-yl)-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[2-[3-(3,4-dihydro-2H-quinolin-1-yl)-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[2-[3-(3,4-dihydro-2H-quinolin-1-yl)-2-hydroxy-propoxy]phenyl]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(CN2CCCC3=CC=CC=C32)O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(CN2CCCC3=CC=CC=C32)O

InChI

InChI=1S/C20H24N2O3/c1-15(23)21-18-9-3-5-11-20(18)25-14-17(24)13-22-12-6-8-16-7-2-4-10-19(16)22/h2-5,7,9-11,17,24H,6,8,12-14H2,1H3,(H,21,23)