2-[4-[[[(2S)-butan-2-yl]amino]methyl]-2-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[[[(2S)-butan-2-yl]amino]methyl]-2-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-methoxy-4-[[[(1S)-1-methylpropyl]amino]methyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-[[[(2S)-butan-2-yl]amino]methyl]-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[[[(2S)-butan-2-yl]amino]methyl]-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-methoxy-4-[[[(1S)-1-methylpropyl]amino]methyl]phenoxy]-N-(p-tolyl)acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3/c1-5-16(3)22-13-17-8-11-19(20(12-17)25-4)26-14-21(24)23-18-9-6-15(2)7-10-18/h6-12,16,22H,5,13-14H2,1-4H3,(H,23,24)/t16-/m0/s1