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

Systemtic Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N-[4-(diethylamino)phenyl]ethanamide Openeye Name: N-[4-(diethylamino)phenyl]-2-[4-[(1S)-1-methylpropyl]phenoxy]acetamide CAS Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N-[4-(diethylamino)phenyl]acetamide IUPAC Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N-[4-(diethylamino)phenyl]acetamide Traditional Name: N-[4-(diethylamino)phenyl]-2-[4-[(1S)-1-methylpropyl]phenoxy]acetamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O2/c1-5-17(4)18-8-14-21(15-9-18)26-16-22(25)23-19-10-12-20(13-11-19)24(6-2)7-3/h8-15,17H,5-7,16H2,1-4H3,(H,23,25)/t17-/m0/s1