N-tert-butyl-2-[3-(propylaminomethyl)phenoxy]propanamide

Systemtic Name: N-tert-butyl-2-[3-(propylaminomethyl)phenoxy]propanamide Openeye Name: N-tert-butyl-2-[3-(propylaminomethyl)phenoxy]propanamide CAS Name: N-tert-butyl-2-[3-(propylaminomethyl)phenoxy]propanamide IUPAC Name: N-tert-butyl-2-[3-(propylaminomethyl)phenoxy]propanamide Traditional Name: N-tert-butyl-2-[3-(propylaminomethyl)phenoxy]propionamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC(=CC=C1)OC(C)C(=O)NC(C)(C)C

Isomeric SMILES

CCCNCC1=CC(=CC=C1)OC(C)C(=O)NC(C)(C)C

InChI

InChI=1S/C17H28N2O2/c1-6-10-18-12-14-8-7-9-15(11-14)21-13(2)16(20)19-17(3,4)5/h7-9,11,13,18H,6,10,12H2,1-5H3,(H,19,20)