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

Systemtic Name: 2-[2-methoxy-4-[[[(2R)-1-oxidanylbutan-2-yl]amino]methyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[[[(1R)-1-(hydroxymethyl)propyl]amino]methyl]-2-methoxy-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-[[[(2R)-1-hydroxybutan-2-yl]amino]methyl]-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[[[(2R)-1-hydroxybutan-2-yl]amino]methyl]-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-methoxy-4-[[[(1R)-1-methylolpropyl]amino]methyl]phenoxy]-N-(p-tolyl)acetamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C)OC

Isomeric SMILES

CC[C@H](CO)NCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C)OC

InChI

InChI=1S/C21H28N2O4/c1-4-17(13-24)22-12-16-7-10-19(20(11-16)26-3)27-14-21(25)23-18-8-5-15(2)6-9-18/h5-11,17,22,24H,4,12-14H2,1-3H3,(H,23,25)/t17-/m1/s1