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

Systemtic Name: N-tert-butyl-2-[3-(propylaminomethyl)phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[3-(propylaminomethyl)phenoxy]acetamide CAS Name: N-tert-butyl-2-[3-(propylaminomethyl)phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[3-(propylaminomethyl)phenoxy]acetamide Traditional Name: N-tert-butyl-2-[3-(propylaminomethyl)phenoxy]acetamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-5-9-17-11-13-7-6-8-14(10-13)20-12-15(19)18-16(2,3)4/h6-8,10,17H,5,9,11-12H2,1-4H3,(H,18,19)