3-[[3-(2-tert-butylphenoxy)-2-oxidanyl-propyl]-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[[3-(2-tert-butylphenoxy)-2-oxidanyl-propyl]-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[3-(2-tert-butylphenoxy)-2-hydroxy-propyl]amino]propanamide CAS Name: 3-[[3-(2-tert-butylphenoxy)-2-hydroxypropyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[3-(2-tert-butylphenoxy)-2-hydroxypropyl]amino]propanamide Traditional Name: 3-[benzyl-[3-(2-tert-butylphenoxy)-2-hydroxy-propyl]amino]propionamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(CN(CCC(=O)N)CC2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(CN(CCC(=O)N)CC2=CC=CC=C2)O

InChI

InChI=1S/C23H32N2O3/c1-23(2,3)20-11-7-8-12-21(20)28-17-19(26)16-25(14-13-22(24)27)15-18-9-5-4-6-10-18/h4-12,19,26H,13-17H2,1-3H3,(H2,24,27)