2-[4-[(2S)-butan-2-yl]phenoxy]-N-[4-(diethylamino)-2-methyl-phenyl]ethanamide

Systemtic Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N-[4-(diethylamino)-2-methyl-phenyl]ethanamide Openeye Name: N-[4-(diethylamino)-2-methyl-phenyl]-2-[4-[(1S)-1-methylpropyl]phenoxy]acetamide CAS Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N-[4-(diethylamino)-2-methylphenyl]acetamide IUPAC Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N-[4-(diethylamino)-2-methylphenyl]acetamide Traditional Name: N-[4-(diethylamino)-2-methyl-phenyl]-2-[4-[(1S)-1-methylpropyl]phenoxy]acetamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)N(CC)CC)C

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)N(CC)CC)C

InChI

InChI=1S/C23H32N2O2/c1-6-17(4)19-9-12-21(13-10-19)27-16-23(26)24-22-14-11-20(15-18(22)5)25(7-2)8-3/h9-15,17H,6-8,16H2,1-5H3,(H,24,26)/t17-/m0/s1