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

Systemtic Name: 2-[4-[[[(2S)-butan-2-yl]amino]methyl]-2-methoxy-phenoxy]-N-tert-butyl-ethanamide Openeye Name: N-tert-butyl-2-[2-methoxy-4-[[[(1S)-1-methylpropyl]amino]methyl]phenoxy]acetamide CAS Name: 2-[4-[[[(2S)-butan-2-yl]amino]methyl]-2-methoxyphenoxy]-N-tert-butylacetamide IUPAC Name: 2-[4-[[[(2S)-butan-2-yl]amino]methyl]-2-methoxyphenoxy]-N-tert-butylacetamide Traditional Name: N-tert-butyl-2-[2-methoxy-4-[[[(1S)-1-methylpropyl]amino]methyl]phenoxy]acetamide Formula: C18H30N2O3 MolecularWeight: 322.4424

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC1=CC(=C(C=C1)OCC(=O)NC(C)(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O3/c1-7-13(2)19-11-14-8-9-15(16(10-14)22-6)23-12-17(21)20-18(3,4)5/h8-10,13,19H,7,11-12H2,1-6H3,(H,20,21)/t13-/m0/s1