N-(4-methylphenyl)-2-[2-[[[(2R)-1-oxidanylbutan-2-yl]amino]methyl]phenoxy]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[2-[[[(2R)-1-oxidanylbutan-2-yl]amino]methyl]phenoxy]ethanamide Openeye Name: 2-[2-[[[(1R)-1-(hydroxymethyl)propyl]amino]methyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-[[[(2R)-1-hydroxybutan-2-yl]amino]methyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[[[(2R)-1-hydroxybutan-2-yl]amino]methyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-[[[(1R)-1-methylolpropyl]amino]methyl]phenoxy]-N-(p-tolyl)acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CC[C@H](CO)NCC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C20H26N2O3/c1-3-17(13-23)21-12-16-6-4-5-7-19(16)25-14-20(24)22-18-10-8-15(2)9-11-18/h4-11,17,21,23H,3,12-14H2,1-2H3,(H,22,24)/t17-/m1/s1