2-[3-(ethylaminomethyl)phenoxy]-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-[3-(ethylaminomethyl)phenoxy]-N-(2-methylbutan-2-yl)propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[3-(ethylaminomethyl)phenoxy]propanamide CAS Name: 2-[3-(ethylaminomethyl)phenoxy]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-[3-(ethylaminomethyl)phenoxy]-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-[3-(ethylaminomethyl)phenoxy]propionamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)OC1=CC=CC(=C1)CNCC

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)OC1=CC=CC(=C1)CNCC

InChI

InChI=1S/C17H28N2O2/c1-6-17(4,5)19-16(20)13(3)21-15-10-8-9-14(11-15)12-18-7-2/h8-11,13,18H,6-7,12H2,1-5H3,(H,19,20)